REMARK ID 205902 DOMAINID 201855 MODEL 1 2022-02-05_00000049_1_11
MODEL     1
ATOM      1  N   MET A   1       1.812  -0.754  -1.599  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.043  -0.073  -1.221  1.00  1.30           C  
ATOM      3  C   MET A   1       2.758   1.105  -0.309  1.00  1.30           C  
ATOM      4  O   MET A   1       1.647   1.636  -0.292  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.795   0.404  -2.459  1.00  1.30           C  
ATOM      6  CG  MET A   1       4.309  -0.708  -3.359  1.00  1.30           C  
ATOM      7  SD  MET A   1       5.160  -0.077  -4.818  1.00  1.30           S  
ATOM      8  CE  MET A   1       6.662   0.561  -4.078  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.013  -1.718  -1.822  1.00  1.30           H  
ATOM     10 2H   MET A   1       1.159  -0.714  -0.830  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.410  -0.297  -2.405  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.673  -0.773  -0.671  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.141   1.038  -3.055  1.00  1.30           H  
ATOM     14 2HB  MET A   1       4.647   1.015  -2.153  1.00  1.30           H  
ATOM     15 1HG  MET A   1       5.001  -1.337  -2.801  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.474  -1.327  -3.687  1.00  1.30           H  
ATOM     17 1HE  MET A   1       7.297   0.988  -4.854  1.00  1.30           H  
ATOM     18 2HE  MET A   1       6.409   1.332  -3.346  1.00  1.30           H  
ATOM     19 3HE  MET A   1       7.195  -0.251  -3.580  1.00  1.30           H  
ATOM     20  N   LYS A   2       3.768   1.518   0.446  1.00  1.09           N  
ATOM     21  CA  LYS A   2       3.633   2.653   1.354  1.00  1.09           C  
ATOM     22  C   LYS A   2       4.404   3.856   0.843  1.00  1.09           C  
ATOM     23  O   LYS A   2       5.358   3.708   0.082  1.00  1.09           O  
ATOM     24  CB  LYS A   2       4.140   2.312   2.756  1.00  1.09           C  
ATOM     25  CG  LYS A   2       3.360   1.239   3.481  1.00  1.09           C  
ATOM     26  CD  LYS A   2       3.877   1.078   4.907  1.00  1.09           C  
ATOM     27  CE  LYS A   2       3.070   0.052   5.680  1.00  1.09           C  
ATOM     28  NZ  LYS A   2       3.558  -0.098   7.076  1.00  1.09           N  
ATOM     29  H   LYS A   2       4.658   1.043   0.397  1.00  1.09           H  
ATOM     30  HA  LYS A   2       2.582   2.934   1.421  1.00  1.09           H  
ATOM     31 1HB  LYS A   2       5.182   1.999   2.705  1.00  1.09           H  
ATOM     32 2HB  LYS A   2       4.103   3.213   3.379  1.00  1.09           H  
ATOM     33 1HG  LYS A   2       2.304   1.505   3.505  1.00  1.09           H  
ATOM     34 2HG  LYS A   2       3.466   0.293   2.957  1.00  1.09           H  
ATOM     35 1HD  LYS A   2       4.922   0.770   4.885  1.00  1.09           H  
ATOM     36 2HD  LYS A   2       3.810   2.042   5.422  1.00  1.09           H  
ATOM     37 1HE  LYS A   2       2.026   0.370   5.702  1.00  1.09           H  
ATOM     38 2HE  LYS A   2       3.137  -0.910   5.175  1.00  1.09           H  
ATOM     39 1HZ  LYS A   2       2.996  -0.784   7.557  1.00  1.09           H  
ATOM     40 2HZ  LYS A   2       4.521  -0.399   7.066  1.00  1.09           H  
ATOM     41 3HZ  LYS A   2       3.486   0.794   7.552  1.00  1.09           H  
ATOM     42  N   GLN A   3       3.991   5.037   1.288  1.00  0.91           N  
ATOM     43  CA  GLN A   3       4.688   6.293   1.007  1.00  0.91           C  
ATOM     44  C   GLN A   3       5.571   6.654   2.194  1.00  0.91           C  
ATOM     45  O   GLN A   3       5.217   6.311   3.331  1.00  0.91           O  
ATOM     46  CB  GLN A   3       3.668   7.410   0.772  1.00  0.91           C  
ATOM     47  CG  GLN A   3       2.725   7.176  -0.402  1.00  0.91           C  
ATOM     48  CD  GLN A   3       3.417   7.322  -1.735  1.00  0.91           C  
ATOM     49  OE1 GLN A   3       3.910   8.408  -2.049  1.00  0.91           O  
ATOM     50  NE2 GLN A   3       3.463   6.254  -2.521  1.00  0.91           N  
ATOM     51  H   GLN A   3       3.169   5.060   1.873  1.00  0.91           H  
ATOM     52  HA  GLN A   3       5.322   6.172   0.125  1.00  0.91           H  
ATOM     53 1HB  GLN A   3       3.091   7.580   1.660  1.00  0.91           H  
ATOM     54 2HB  GLN A   3       4.216   8.328   0.572  1.00  0.91           H  
ATOM     55 1HG  GLN A   3       2.335   6.162  -0.334  1.00  0.91           H  
ATOM     56 2HG  GLN A   3       1.914   7.882  -0.368  1.00  0.91           H  
ATOM     57 1HE2 GLN A   3       3.921   6.313  -3.410  1.00  0.91           H  
ATOM     58 2HE2 GLN A   3       3.052   5.393  -2.226  1.00  0.91           H  
ATOM     59  N   THR A   4       6.671   7.374   1.933  1.00  0.78           N  
ATOM     60  CA  THR A   4       7.542   7.868   3.008  1.00  0.78           C  
ATOM     61  C   THR A   4       7.419   9.383   3.176  1.00  0.78           C  
ATOM     62  O   THR A   4       7.681  10.170   2.254  1.00  0.78           O  
ATOM     63  CB  THR A   4       9.023   7.522   2.766  1.00  0.78           C  
ATOM     64  OG1 THR A   4       9.186   6.095   2.696  1.00  0.78           O  
ATOM     65  CG2 THR A   4       9.880   8.074   3.931  1.00  0.78           C  
ATOM     66  H   THR A   4       6.901   7.565   0.953  1.00  0.78           H  
ATOM     67  HA  THR A   4       7.236   7.402   3.940  1.00  0.78           H  
ATOM     68  HB  THR A   4       9.352   7.963   1.822  1.00  0.78           H  
ATOM     69  HG1 THR A   4       8.991   5.688   3.558  1.00  0.78           H  
ATOM     70 1HG2 THR A   4      10.927   7.827   3.762  1.00  0.78           H  
ATOM     71 2HG2 THR A   4       9.771   9.158   3.994  1.00  0.78           H  
ATOM     72 3HG2 THR A   4       9.545   7.623   4.870  1.00  0.78           H  
ATOM     73  N   LEU A   5       6.986   9.781   4.359  1.00  0.69           N  
ATOM     74  CA  LEU A   5       6.773  11.181   4.666  1.00  0.69           C  
ATOM     75  C   LEU A   5       7.817  11.684   5.653  1.00  0.69           C  
ATOM     76  O   LEU A   5       8.055  11.047   6.680  1.00  0.69           O  
ATOM     77  CB  LEU A   5       5.376  11.362   5.259  1.00  0.69           C  
ATOM     78  CG  LEU A   5       4.145  11.309   4.273  1.00  0.69           C  
ATOM     79  CD1 LEU A   5       4.066   9.987   3.516  1.00  0.69           C  
ATOM     80  CD2 LEU A   5       2.931  11.442   5.067  1.00  0.69           C  
ATOM     81  H   LEU A   5       6.796   9.073   5.069  1.00  0.69           H  
ATOM     82  HA  LEU A   5       6.848  11.756   3.749  1.00  0.69           H  
ATOM     83 1HB  LEU A   5       5.226  10.577   5.990  1.00  0.69           H  
ATOM     84 2HB  LEU A   5       5.345  12.323   5.774  1.00  0.69           H  
ATOM     85  HG  LEU A   5       4.202  12.106   3.558  1.00  0.69           H  
ATOM     86 1HD1 LEU A   5       3.187   9.982   2.889  1.00  0.69           H  
ATOM     87 2HD1 LEU A   5       4.914   9.866   2.897  1.00  0.69           H  
ATOM     88 3HD1 LEU A   5       4.008   9.174   4.206  1.00  0.69           H  
ATOM     89 1HD2 LEU A   5       2.093  11.388   4.408  1.00  0.69           H  
ATOM     90 2HD2 LEU A   5       2.878  10.622   5.786  1.00  0.69           H  
ATOM     91 3HD2 LEU A   5       2.940  12.395   5.589  1.00  0.69           H  
ATOM     92  N   LEU A   6       8.415  12.819   5.350  1.00  0.65           N  
ATOM     93  CA  LEU A   6       9.366  13.440   6.264  1.00  0.65           C  
ATOM     94  C   LEU A   6       8.769  14.639   6.940  1.00  0.65           C  
ATOM     95  O   LEU A   6       8.366  15.587   6.273  1.00  0.65           O  
ATOM     96  CB  LEU A   6      10.635  13.856   5.530  1.00  0.65           C  
ATOM     97  CG  LEU A   6      11.652  14.685   6.311  1.00  0.65           C  
ATOM     98  CD1 LEU A   6      12.197  13.928   7.468  1.00  0.65           C  
ATOM     99  CD2 LEU A   6      12.770  15.067   5.372  1.00  0.65           C  
ATOM    100  H   LEU A   6       8.180  13.274   4.465  1.00  0.65           H  
ATOM    101  HA  LEU A   6       9.627  12.723   7.038  1.00  0.65           H  
ATOM    102 1HB  LEU A   6      11.143  12.956   5.186  1.00  0.65           H  
ATOM    103 2HB  LEU A   6      10.344  14.418   4.682  1.00  0.65           H  
ATOM    104  HG  LEU A   6      11.170  15.576   6.699  1.00  0.65           H  
ATOM    105 1HD1 LEU A   6      12.896  14.563   7.965  1.00  0.65           H  
ATOM    106 2HD1 LEU A   6      11.394  13.661   8.155  1.00  0.65           H  
ATOM    107 3HD1 LEU A   6      12.698  13.031   7.125  1.00  0.65           H  
ATOM    108 1HD2 LEU A   6      13.505  15.650   5.910  1.00  0.65           H  
ATOM    109 2HD2 LEU A   6      13.228  14.165   5.003  1.00  0.65           H  
ATOM    110 3HD2 LEU A   6      12.376  15.645   4.536  1.00  0.65           H  
ATOM    111  N   LEU A   7       8.704  14.599   8.258  1.00  0.65           N  
ATOM    112  CA  LEU A   7       8.177  15.720   9.000  1.00  0.65           C  
ATOM    113  C   LEU A   7       9.361  16.431   9.623  1.00  0.65           C  
ATOM    114  O   LEU A   7      10.171  15.785  10.296  1.00  0.65           O  
ATOM    115  CB  LEU A   7       7.213  15.221  10.094  1.00  0.65           C  
ATOM    116  CG  LEU A   7       5.801  14.770   9.613  1.00  0.65           C  
ATOM    117  CD1 LEU A   7       5.905  13.443   8.809  1.00  0.65           C  
ATOM    118  CD2 LEU A   7       4.888  14.600  10.801  1.00  0.65           C  
ATOM    119  H   LEU A   7       9.027  13.772   8.763  1.00  0.65           H  
ATOM    120  HA  LEU A   7       7.667  16.406   8.330  1.00  0.65           H  
ATOM    121 1HB  LEU A   7       7.676  14.373  10.605  1.00  0.65           H  
ATOM    122 2HB  LEU A   7       7.071  16.027  10.823  1.00  0.65           H  
ATOM    123  HG  LEU A   7       5.392  15.528   8.974  1.00  0.65           H  
ATOM    124 1HD1 LEU A   7       4.922  13.142   8.475  1.00  0.65           H  
ATOM    125 2HD1 LEU A   7       6.532  13.571   7.954  1.00  0.65           H  
ATOM    126 3HD1 LEU A   7       6.323  12.669   9.443  1.00  0.65           H  
ATOM    127 1HD2 LEU A   7       3.906  14.300  10.458  1.00  0.65           H  
ATOM    128 2HD2 LEU A   7       5.281  13.852  11.454  1.00  0.65           H  
ATOM    129 3HD2 LEU A   7       4.811  15.543  11.342  1.00  0.65           H  
ATOM    130  N   VAL A   8       9.468  17.740   9.406  1.00  0.68           N  
ATOM    131  CA  VAL A   8      10.568  18.480  10.002  1.00  0.68           C  
ATOM    132  C   VAL A   8       9.988  19.504  10.978  1.00  0.68           C  
ATOM    133  O   VAL A   8       9.503  20.568  10.569  1.00  0.68           O  
ATOM    134  CB  VAL A   8      11.380  19.208   8.946  1.00  0.68           C  
ATOM    135  CG1 VAL A   8      12.551  19.866   9.630  1.00  0.68           C  
ATOM    136  CG2 VAL A   8      11.773  18.229   7.821  1.00  0.68           C  
ATOM    137  H   VAL A   8       8.791  18.209   8.806  1.00  0.68           H  
ATOM    138  HA  VAL A   8      11.212  17.788  10.514  1.00  0.68           H  
ATOM    139  HB  VAL A   8      10.782  20.008   8.540  1.00  0.68           H  
ATOM    140 1HG1 VAL A   8      13.130  20.439   8.917  1.00  0.68           H  
ATOM    141 2HG1 VAL A   8      12.177  20.512  10.409  1.00  0.68           H  
ATOM    142 3HG1 VAL A   8      13.176  19.109  10.079  1.00  0.68           H  
ATOM    143 1HG2 VAL A   8      12.340  18.751   7.060  1.00  0.68           H  
ATOM    144 2HG2 VAL A   8      12.366  17.422   8.218  1.00  0.68           H  
ATOM    145 3HG2 VAL A   8      10.864  17.823   7.373  1.00  0.68           H  
ATOM    146  N   GLU A   9       9.965  19.141  12.257  1.00  0.74           N  
ATOM    147  CA  GLU A   9       9.256  19.934  13.257  1.00  0.74           C  
ATOM    148  C   GLU A   9       9.963  20.029  14.607  1.00  0.74           C  
ATOM    149  O   GLU A   9      10.244  19.016  15.250  1.00  0.74           O  
ATOM    150  CB  GLU A   9       7.860  19.326  13.479  1.00  0.74           C  
ATOM    151  CG  GLU A   9       6.933  19.324  12.245  1.00  0.74           C  
ATOM    152  CD  GLU A   9       5.607  18.733  12.484  1.00  0.74           C  
ATOM    153  OE1 GLU A   9       5.520  17.541  12.570  1.00  0.74           O  
ATOM    154  OE2 GLU A   9       4.672  19.472  12.626  1.00  0.74           O  
ATOM    155  H   GLU A   9      10.479  18.304  12.519  1.00  0.74           H  
ATOM    156  HA  GLU A   9       9.146  20.946  12.872  1.00  0.74           H  
ATOM    157 1HB  GLU A   9       7.980  18.292  13.788  1.00  0.74           H  
ATOM    158 2HB  GLU A   9       7.352  19.853  14.290  1.00  0.74           H  
ATOM    159 1HG  GLU A   9       6.797  20.326  11.888  1.00  0.74           H  
ATOM    160 2HG  GLU A   9       7.400  18.752  11.452  1.00  0.74           H  
ATOM    161  N   ASP A  10      10.179  21.254  15.087  1.00  0.80           N  
ATOM    162  CA  ASP A  10      10.783  21.473  16.408  1.00  0.80           C  
ATOM    163  C   ASP A  10       9.869  20.981  17.539  1.00  0.80           C  
ATOM    164  O   ASP A  10      10.316  20.577  18.613  1.00  0.80           O  
ATOM    165  CB  ASP A  10      11.101  22.954  16.610  1.00  0.80           C  
ATOM    166  CG  ASP A  10      11.960  23.242  17.859  1.00  0.80           C  
ATOM    167  OD1 ASP A  10      13.066  22.761  17.921  1.00  0.80           O  
ATOM    168  OD2 ASP A  10      11.496  23.941  18.731  1.00  0.80           O  
ATOM    169  H   ASP A  10       9.926  22.057  14.522  1.00  0.80           H  
ATOM    170  HA  ASP A  10      11.719  20.909  16.450  1.00  0.80           H  
ATOM    171 1HB  ASP A  10      11.611  23.332  15.737  1.00  0.80           H  
ATOM    172 2HB  ASP A  10      10.168  23.510  16.703  1.00  0.80           H  
ATOM    173  N   ASP A  11       8.566  21.067  17.291  1.00  0.86           N  
ATOM    174  CA  ASP A  11       7.534  20.724  18.256  1.00  0.86           C  
ATOM    175  C   ASP A  11       7.224  19.243  18.289  1.00  0.86           C  
ATOM    176  O   ASP A  11       6.465  18.729  17.464  1.00  0.86           O  
ATOM    177  CB  ASP A  11       6.270  21.533  17.952  1.00  0.86           C  
ATOM    178  CG  ASP A  11       5.060  21.282  18.887  1.00  0.86           C  
ATOM    179  OD1 ASP A  11       4.998  20.267  19.582  1.00  0.86           O  
ATOM    180  OD2 ASP A  11       4.181  22.106  18.873  1.00  0.86           O  
ATOM    181  H   ASP A  11       8.288  21.395  16.381  1.00  0.86           H  
ATOM    182  HA  ASP A  11       7.892  21.015  19.244  1.00  0.86           H  
ATOM    183 1HB  ASP A  11       6.517  22.596  17.993  1.00  0.86           H  
ATOM    184 2HB  ASP A  11       5.956  21.320  16.928  1.00  0.86           H  
ATOM    185  N   LYS A  12       7.787  18.579  19.293  1.00  0.91           N  
ATOM    186  CA  LYS A  12       7.674  17.142  19.490  1.00  0.91           C  
ATOM    187  C   LYS A  12       6.238  16.675  19.731  1.00  0.91           C  
ATOM    188  O   LYS A  12       5.924  15.507  19.505  1.00  0.91           O  
ATOM    189  CB  LYS A  12       8.499  16.716  20.707  1.00  0.91           C  
ATOM    190  CG  LYS A  12      10.023  16.787  20.566  1.00  0.91           C  
ATOM    191  CD  LYS A  12      10.682  16.360  21.894  1.00  0.91           C  
ATOM    192  CE  LYS A  12      12.203  16.461  21.860  1.00  0.91           C  
ATOM    193  NZ  LYS A  12      12.809  15.444  20.984  1.00  0.91           N  
ATOM    194  H   LYS A  12       8.377  19.107  19.922  1.00  0.91           H  
ATOM    195  HA  LYS A  12       8.054  16.644  18.598  1.00  0.91           H  
ATOM    196 1HB  LYS A  12       8.219  17.340  21.557  1.00  0.91           H  
ATOM    197 2HB  LYS A  12       8.242  15.689  20.969  1.00  0.91           H  
ATOM    198 1HG  LYS A  12      10.362  16.125  19.765  1.00  0.91           H  
ATOM    199 2HG  LYS A  12      10.327  17.809  20.321  1.00  0.91           H  
ATOM    200 1HD  LYS A  12      10.307  16.992  22.699  1.00  0.91           H  
ATOM    201 2HD  LYS A  12      10.408  15.328  22.112  1.00  0.91           H  
ATOM    202 1HE  LYS A  12      12.485  17.448  21.493  1.00  0.91           H  
ATOM    203 2HE  LYS A  12      12.591  16.333  22.869  1.00  0.91           H  
ATOM    204 1HZ  LYS A  12      13.812  15.555  20.974  1.00  0.91           H  
ATOM    205 2HZ  LYS A  12      12.577  14.522  21.298  1.00  0.91           H  
ATOM    206 3HZ  LYS A  12      12.474  15.570  20.022  1.00  0.91           H  
ATOM    207  N   ASN A  13       5.369  17.552  20.242  1.00  0.95           N  
ATOM    208  CA  ASN A  13       4.011  17.126  20.559  1.00  0.95           C  
ATOM    209  C   ASN A  13       3.187  17.134  19.289  1.00  0.95           C  
ATOM    210  O   ASN A  13       2.439  16.188  19.005  1.00  0.95           O  
ATOM    211  CB  ASN A  13       3.408  18.008  21.632  1.00  0.95           C  
ATOM    212  CG  ASN A  13       4.041  17.778  22.986  1.00  0.95           C  
ATOM    213  OD1 ASN A  13       4.583  16.701  23.275  1.00  0.95           O  
ATOM    214  ND2 ASN A  13       3.983  18.778  23.826  1.00  0.95           N  
ATOM    215  H   ASN A  13       5.613  18.543  20.332  1.00  0.95           H  
ATOM    216  HA  ASN A  13       4.037  16.100  20.927  1.00  0.95           H  
ATOM    217 1HB  ASN A  13       3.541  19.056  21.351  1.00  0.95           H  
ATOM    218 2HB  ASN A  13       2.338  17.820  21.701  1.00  0.95           H  
ATOM    219 1HD2 ASN A  13       4.384  18.690  24.738  1.00  0.95           H  
ATOM    220 2HD2 ASN A  13       3.540  19.632  23.553  1.00  0.95           H  
ATOM    221  N   LEU A  14       3.368  18.180  18.487  1.00  0.96           N  
ATOM    222  CA  LEU A  14       2.675  18.239  17.209  1.00  0.96           C  
ATOM    223  C   LEU A  14       3.166  17.085  16.365  1.00  0.96           C  
ATOM    224  O   LEU A  14       2.362  16.334  15.800  1.00  0.96           O  
ATOM    225  CB  LEU A  14       2.906  19.565  16.471  1.00  0.96           C  
ATOM    226  CG  LEU A  14       2.257  19.664  15.052  1.00  0.96           C  
ATOM    227  CD1 LEU A  14       0.741  19.489  15.148  1.00  0.96           C  
ATOM    228  CD2 LEU A  14       2.599  21.016  14.434  1.00  0.96           C  
ATOM    229  H   LEU A  14       3.992  18.939  18.786  1.00  0.96           H  
ATOM    230  HA  LEU A  14       1.607  18.117  17.380  1.00  0.96           H  
ATOM    231 1HB  LEU A  14       2.526  20.381  17.086  1.00  0.96           H  
ATOM    232 2HB  LEU A  14       3.983  19.703  16.350  1.00  0.96           H  
ATOM    233  HG  LEU A  14       2.659  18.869  14.420  1.00  0.96           H  
ATOM    234 1HD1 LEU A  14       0.305  19.550  14.154  1.00  0.96           H  
ATOM    235 2HD1 LEU A  14       0.515  18.515  15.581  1.00  0.96           H  
ATOM    236 3HD1 LEU A  14       0.324  20.274  15.776  1.00  0.96           H  
ATOM    237 1HD2 LEU A  14       2.168  21.075  13.442  1.00  0.96           H  
ATOM    238 2HD2 LEU A  14       2.200  21.812  15.059  1.00  0.96           H  
ATOM    239 3HD2 LEU A  14       3.685  21.111  14.363  1.00  0.96           H  
ATOM    240  N   ALA A  15       4.497  16.922  16.310  1.00  0.96           N  
ATOM    241  CA  ALA A  15       5.077  15.861  15.516  1.00  0.96           C  
ATOM    242  C   ALA A  15       4.597  14.508  15.976  1.00  0.96           C  
ATOM    243  O   ALA A  15       4.194  13.708  15.153  1.00  0.96           O  
ATOM    244  CB  ALA A  15       6.586  15.888  15.602  1.00  0.96           C  
ATOM    245  H   ALA A  15       5.115  17.565  16.805  1.00  0.96           H  
ATOM    246  HA  ALA A  15       4.770  16.010  14.480  1.00  0.96           H  
ATOM    247 1HB  ALA A  15       7.000  15.098  14.977  1.00  0.96           H  
ATOM    248 2HB  ALA A  15       6.944  16.852  15.257  1.00  0.96           H  
ATOM    249 3HB  ALA A  15       6.893  15.737  16.630  1.00  0.96           H  
ATOM    250  N   ASP A  16       4.525  14.254  17.285  1.00  0.95           N  
ATOM    251  CA  ASP A  16       4.067  12.941  17.716  1.00  0.95           C  
ATOM    252  C   ASP A  16       2.661  12.695  17.217  1.00  0.95           C  
ATOM    253  O   ASP A  16       2.387  11.657  16.614  1.00  0.95           O  
ATOM    254  CB  ASP A  16       4.116  12.797  19.238  1.00  0.95           C  
ATOM    255  CG  ASP A  16       3.759  11.379  19.729  1.00  0.95           C  
ATOM    256  OD1 ASP A  16       4.493  10.464  19.414  1.00  0.95           O  
ATOM    257  OD2 ASP A  16       2.776  11.225  20.422  1.00  0.95           O  
ATOM    258  H   ASP A  16       4.844  14.921  17.985  1.00  0.95           H  
ATOM    259  HA  ASP A  16       4.719  12.186  17.283  1.00  0.95           H  
ATOM    260 1HB  ASP A  16       5.116  13.048  19.589  1.00  0.95           H  
ATOM    261 2HB  ASP A  16       3.429  13.518  19.689  1.00  0.95           H  
ATOM    262  N   GLY A  17       1.775  13.669  17.409  1.00  0.95           N  
ATOM    263  CA  GLY A  17       0.402  13.524  16.956  1.00  0.95           C  
ATOM    264  C   GLY A  17       0.351  13.176  15.472  1.00  0.95           C  
ATOM    265  O   GLY A  17      -0.272  12.180  15.076  1.00  0.95           O  
ATOM    266  H   GLY A  17       2.054  14.524  17.894  1.00  0.95           H  
ATOM    267 1HA  GLY A  17      -0.095  12.749  17.536  1.00  0.95           H  
ATOM    268 2HA  GLY A  17      -0.136  14.457  17.130  1.00  0.95           H  
ATOM    269  N   LEU A  18       1.016  13.992  14.653  1.00  0.94           N  
ATOM    270  CA  LEU A  18       0.993  13.788  13.217  1.00  0.94           C  
ATOM    271  C   LEU A  18       1.644  12.485  12.785  1.00  0.94           C  
ATOM    272  O   LEU A  18       1.122  11.795  11.911  1.00  0.94           O  
ATOM    273  CB  LEU A  18       1.726  14.923  12.525  1.00  0.94           C  
ATOM    274  CG  LEU A  18       1.089  16.254  12.627  1.00  0.94           C  
ATOM    275  CD1 LEU A  18       2.016  17.262  11.976  1.00  0.94           C  
ATOM    276  CD2 LEU A  18      -0.283  16.182  12.017  1.00  0.94           C  
ATOM    277  H   LEU A  18       1.535  14.779  15.047  1.00  0.94           H  
ATOM    278  HA  LEU A  18      -0.047  13.779  12.894  1.00  0.94           H  
ATOM    279 1HB  LEU A  18       2.725  15.002  12.963  1.00  0.94           H  
ATOM    280 2HB  LEU A  18       1.823  14.681  11.472  1.00  0.94           H  
ATOM    281  HG  LEU A  18       0.992  16.539  13.673  1.00  0.94           H  
ATOM    282 1HD1 LEU A  18       1.609  18.236  12.060  1.00  0.94           H  
ATOM    283 2HD1 LEU A  18       2.979  17.239  12.490  1.00  0.94           H  
ATOM    284 3HD1 LEU A  18       2.163  17.016  10.930  1.00  0.94           H  
ATOM    285 1HD2 LEU A  18      -0.769  17.148  12.092  1.00  0.94           H  
ATOM    286 2HD2 LEU A  18      -0.213  15.880  10.987  1.00  0.94           H  
ATOM    287 3HD2 LEU A  18      -0.864  15.440  12.556  1.00  0.94           H  
ATOM    288  N   LEU A  19       2.750  12.112  13.423  1.00  0.94           N  
ATOM    289  CA  LEU A  19       3.445  10.888  13.068  1.00  0.94           C  
ATOM    290  C   LEU A  19       2.534   9.708  13.334  1.00  0.94           C  
ATOM    291  O   LEU A  19       2.384   8.835  12.483  1.00  0.94           O  
ATOM    292  CB  LEU A  19       4.725  10.772  13.909  1.00  0.94           C  
ATOM    293  CG  LEU A  19       5.857  11.780  13.572  1.00  0.94           C  
ATOM    294  CD1 LEU A  19       6.895  11.751  14.669  1.00  0.94           C  
ATOM    295  CD2 LEU A  19       6.468  11.425  12.257  1.00  0.94           C  
ATOM    296  H   LEU A  19       3.136  12.700  14.153  1.00  0.94           H  
ATOM    297  HA  LEU A  19       3.697  10.915  12.009  1.00  0.94           H  
ATOM    298 1HB  LEU A  19       4.456  10.920  14.956  1.00  0.94           H  
ATOM    299 2HB  LEU A  19       5.123   9.762  13.796  1.00  0.94           H  
ATOM    300  HG  LEU A  19       5.457  12.766  13.498  1.00  0.94           H  
ATOM    301 1HD1 LEU A  19       7.668  12.462  14.453  1.00  0.94           H  
ATOM    302 2HD1 LEU A  19       6.427  12.020  15.611  1.00  0.94           H  
ATOM    303 3HD1 LEU A  19       7.322  10.754  14.748  1.00  0.94           H  
ATOM    304 1HD2 LEU A  19       7.258  12.135  12.005  1.00  0.94           H  
ATOM    305 2HD2 LEU A  19       6.887  10.421  12.313  1.00  0.94           H  
ATOM    306 3HD2 LEU A  19       5.691  11.458  11.498  1.00  0.94           H  
ATOM    307  N   VAL A  20       1.829   9.727  14.467  1.00  0.94           N  
ATOM    308  CA  VAL A  20       0.929   8.631  14.778  1.00  0.94           C  
ATOM    309  C   VAL A  20      -0.207   8.553  13.778  1.00  0.94           C  
ATOM    310  O   VAL A  20      -0.510   7.476  13.268  1.00  0.94           O  
ATOM    311  CB  VAL A  20       0.347   8.772  16.191  1.00  0.94           C  
ATOM    312  CG1 VAL A  20      -0.747   7.734  16.390  1.00  0.94           C  
ATOM    313  CG2 VAL A  20       1.451   8.566  17.224  1.00  0.94           C  
ATOM    314  H   VAL A  20       1.957  10.485  15.141  1.00  0.94           H  
ATOM    315  HA  VAL A  20       1.497   7.700  14.732  1.00  0.94           H  
ATOM    316  HB  VAL A  20      -0.087   9.769  16.307  1.00  0.94           H  
ATOM    317 1HG1 VAL A  20      -1.168   7.835  17.387  1.00  0.94           H  
ATOM    318 2HG1 VAL A  20      -1.526   7.897  15.649  1.00  0.94           H  
ATOM    319 3HG1 VAL A  20      -0.329   6.734  16.268  1.00  0.94           H  
ATOM    320 1HG2 VAL A  20       1.039   8.672  18.227  1.00  0.94           H  
ATOM    321 2HG2 VAL A  20       1.875   7.570  17.107  1.00  0.94           H  
ATOM    322 3HG2 VAL A  20       2.235   9.302  17.084  1.00  0.94           H  
ATOM    323  N   SER A  21      -0.820   9.688  13.458  1.00  0.94           N  
ATOM    324  CA  SER A  21      -1.927   9.673  12.514  1.00  0.94           C  
ATOM    325  C   SER A  21      -1.477   9.105  11.170  1.00  0.94           C  
ATOM    326  O   SER A  21      -2.145   8.247  10.579  1.00  0.94           O  
ATOM    327  CB  SER A  21      -2.466  11.081  12.334  1.00  0.94           C  
ATOM    328  OG  SER A  21      -3.546  11.110  11.435  1.00  0.94           O  
ATOM    329  H   SER A  21      -0.537  10.567  13.900  1.00  0.94           H  
ATOM    330  HA  SER A  21      -2.717   9.037  12.917  1.00  0.94           H  
ATOM    331 1HB  SER A  21      -2.786  11.469  13.306  1.00  0.94           H  
ATOM    332 2HB  SER A  21      -1.668  11.734  11.976  1.00  0.94           H  
ATOM    333  HG  SER A  21      -3.930  11.987  11.525  1.00  0.94           H  
ATOM    334  N   LEU A  22      -0.334   9.572  10.689  1.00  0.93           N  
ATOM    335  CA  LEU A  22       0.174   9.126   9.413  1.00  0.93           C  
ATOM    336  C   LEU A  22       0.544   7.637   9.445  1.00  0.93           C  
ATOM    337  O   LEU A  22       0.255   6.914   8.485  1.00  0.93           O  
ATOM    338  CB  LEU A  22       1.336  10.031   9.049  1.00  0.93           C  
ATOM    339  CG  LEU A  22       0.901  11.467   8.772  1.00  0.93           C  
ATOM    340  CD1 LEU A  22       2.125  12.364   8.642  1.00  0.93           C  
ATOM    341  CD2 LEU A  22       0.035  11.482   7.540  1.00  0.93           C  
ATOM    342  H   LEU A  22       0.190  10.272  11.215  1.00  0.93           H  
ATOM    343  HA  LEU A  22      -0.608   9.266   8.670  1.00  0.93           H  
ATOM    344 1HB  LEU A  22       2.034  10.044   9.887  1.00  0.93           H  
ATOM    345 2HB  LEU A  22       1.829   9.641   8.167  1.00  0.93           H  
ATOM    346  HG  LEU A  22       0.308  11.827   9.607  1.00  0.93           H  
ATOM    347 1HD1 LEU A  22       1.814  13.393   8.461  1.00  0.93           H  
ATOM    348 2HD1 LEU A  22       2.695  12.314   9.572  1.00  0.93           H  
ATOM    349 3HD1 LEU A  22       2.740  12.024   7.833  1.00  0.93           H  
ATOM    350 1HD2 LEU A  22      -0.310  12.481   7.366  1.00  0.93           H  
ATOM    351 2HD2 LEU A  22       0.596  11.139   6.690  1.00  0.93           H  
ATOM    352 3HD2 LEU A  22      -0.820  10.829   7.702  1.00  0.93           H  
ATOM    353  N   GLU A  23       1.116   7.153  10.560  1.00  0.92           N  
ATOM    354  CA  GLU A  23       1.417   5.726  10.680  1.00  0.92           C  
ATOM    355  C   GLU A  23       0.124   4.903  10.653  1.00  0.92           C  
ATOM    356  O   GLU A  23       0.051   3.861   9.998  1.00  0.92           O  
ATOM    357  CB  GLU A  23       2.202   5.424  11.966  1.00  0.92           C  
ATOM    358  CG  GLU A  23       3.669   5.892  11.981  1.00  0.92           C  
ATOM    359  CD  GLU A  23       4.338   5.660  13.330  1.00  0.92           C  
ATOM    360  OE1 GLU A  23       3.662   5.259  14.251  1.00  0.92           O  
ATOM    361  OE2 GLU A  23       5.523   5.875  13.431  1.00  0.92           O  
ATOM    362  H   GLU A  23       1.367   7.779  11.324  1.00  0.92           H  
ATOM    363  HA  GLU A  23       2.025   5.430   9.829  1.00  0.92           H  
ATOM    364 1HB  GLU A  23       1.700   5.902  12.808  1.00  0.92           H  
ATOM    365 2HB  GLU A  23       2.193   4.351  12.150  1.00  0.92           H  
ATOM    366 1HG  GLU A  23       4.215   5.336  11.217  1.00  0.92           H  
ATOM    367 2HG  GLU A  23       3.725   6.941  11.717  1.00  0.92           H  
ATOM    368  N   GLN A  24      -0.927   5.402  11.319  1.00  0.90           N  
ATOM    369  CA  GLN A  24      -2.229   4.732  11.365  1.00  0.90           C  
ATOM    370  C   GLN A  24      -2.838   4.652   9.971  1.00  0.90           C  
ATOM    371  O   GLN A  24      -3.531   3.691   9.632  1.00  0.90           O  
ATOM    372  CB  GLN A  24      -3.172   5.443  12.340  1.00  0.90           C  
ATOM    373  CG  GLN A  24      -2.780   5.270  13.810  1.00  0.90           C  
ATOM    374  CD  GLN A  24      -3.632   6.093  14.759  1.00  0.90           C  
ATOM    375  OE1 GLN A  24      -4.297   7.060  14.375  1.00  0.90           O  
ATOM    376  NE2 GLN A  24      -3.613   5.710  16.031  1.00  0.90           N  
ATOM    377  H   GLN A  24      -0.805   6.265  11.851  1.00  0.90           H  
ATOM    378  HA  GLN A  24      -2.077   3.715  11.722  1.00  0.90           H  
ATOM    379 1HB  GLN A  24      -3.184   6.508  12.121  1.00  0.90           H  
ATOM    380 2HB  GLN A  24      -4.185   5.069  12.207  1.00  0.90           H  
ATOM    381 1HG  GLN A  24      -2.913   4.223  14.071  1.00  0.90           H  
ATOM    382 2HG  GLN A  24      -1.744   5.543  13.944  1.00  0.90           H  
ATOM    383 1HE2 GLN A  24      -4.149   6.208  16.712  1.00  0.90           H  
ATOM    384 2HE2 GLN A  24      -3.060   4.924  16.306  1.00  0.90           H  
ATOM    385  N   ALA A  25      -2.524   5.649   9.146  1.00  0.86           N  
ATOM    386  CA  ALA A  25      -2.989   5.740   7.772  1.00  0.86           C  
ATOM    387  C   ALA A  25      -2.194   4.840   6.822  1.00  0.86           C  
ATOM    388  O   ALA A  25      -2.502   4.785   5.629  1.00  0.86           O  
ATOM    389  CB  ALA A  25      -2.888   7.166   7.281  1.00  0.86           C  
ATOM    390  H   ALA A  25      -1.977   6.425   9.520  1.00  0.86           H  
ATOM    391  HA  ALA A  25      -4.030   5.424   7.750  1.00  0.86           H  
ATOM    392 1HB  ALA A  25      -3.267   7.211   6.265  1.00  0.86           H  
ATOM    393 2HB  ALA A  25      -3.475   7.817   7.931  1.00  0.86           H  
ATOM    394 3HB  ALA A  25      -1.853   7.483   7.293  1.00  0.86           H  
ATOM    395  N   GLY A  26      -1.170   4.142   7.329  1.00  0.82           N  
ATOM    396  CA  GLY A  26      -0.364   3.273   6.491  1.00  0.82           C  
ATOM    397  C   GLY A  26       0.907   3.909   5.931  1.00  0.82           C  
ATOM    398  O   GLY A  26       1.482   3.374   4.985  1.00  0.82           O  
ATOM    399  H   GLY A  26      -0.938   4.194   8.319  1.00  0.82           H  
ATOM    400 1HA  GLY A  26      -0.089   2.396   7.077  1.00  0.82           H  
ATOM    401 2HA  GLY A  26      -0.975   2.911   5.667  1.00  0.82           H  
ATOM    402  N   TYR A  27       1.338   5.050   6.470  1.00  0.78           N  
ATOM    403  CA  TYR A  27       2.548   5.699   5.966  1.00  0.78           C  
ATOM    404  C   TYR A  27       3.773   5.444   6.831  1.00  0.78           C  
ATOM    405  O   TYR A  27       3.666   5.213   8.036  1.00  0.78           O  
ATOM    406  CB  TYR A  27       2.345   7.202   5.859  1.00  0.78           C  
ATOM    407  CG  TYR A  27       1.306   7.572   4.873  1.00  0.78           C  
ATOM    408  CD1 TYR A  27       0.361   8.518   5.190  1.00  0.78           C  
ATOM    409  CD2 TYR A  27       1.270   6.933   3.660  1.00  0.78           C  
ATOM    410  CE1 TYR A  27      -0.616   8.843   4.283  1.00  0.78           C  
ATOM    411  CE2 TYR A  27       0.293   7.241   2.754  1.00  0.78           C  
ATOM    412  CZ  TYR A  27      -0.651   8.193   3.061  1.00  0.78           C  
ATOM    413  OH  TYR A  27      -1.633   8.497   2.147  1.00  0.78           O  
ATOM    414  H   TYR A  27       0.834   5.489   7.241  1.00  0.78           H  
ATOM    415  HA  TYR A  27       2.767   5.308   4.973  1.00  0.78           H  
ATOM    416 1HB  TYR A  27       2.067   7.606   6.824  1.00  0.78           H  
ATOM    417 2HB  TYR A  27       3.280   7.658   5.580  1.00  0.78           H  
ATOM    418  HD1 TYR A  27       0.397   9.000   6.155  1.00  0.78           H  
ATOM    419  HD2 TYR A  27       2.019   6.176   3.427  1.00  0.78           H  
ATOM    420  HE1 TYR A  27      -1.356   9.592   4.521  1.00  0.78           H  
ATOM    421  HE2 TYR A  27       0.260   6.732   1.792  1.00  0.78           H  
ATOM    422  HH  TYR A  27      -1.560   7.902   1.395  1.00  0.78           H  
ATOM    423  N   GLU A  28       4.943   5.494   6.205  1.00  0.74           N  
ATOM    424  CA  GLU A  28       6.200   5.445   6.929  1.00  0.74           C  
ATOM    425  C   GLU A  28       6.598   6.874   7.192  1.00  0.74           C  
ATOM    426  O   GLU A  28       6.550   7.690   6.269  1.00  0.74           O  
ATOM    427  CB  GLU A  28       7.299   4.746   6.127  1.00  0.74           C  
ATOM    428  CG  GLU A  28       8.643   4.641   6.866  1.00  0.74           C  
ATOM    429  CD  GLU A  28       9.726   3.974   6.058  1.00  0.74           C  
ATOM    430  OE1 GLU A  28       9.500   3.702   4.904  1.00  0.74           O  
ATOM    431  OE2 GLU A  28      10.780   3.732   6.601  1.00  0.74           O  
ATOM    432  H   GLU A  28       4.968   5.653   5.197  1.00  0.74           H  
ATOM    433  HA  GLU A  28       6.057   4.936   7.883  1.00  0.74           H  
ATOM    434 1HB  GLU A  28       6.975   3.738   5.866  1.00  0.74           H  
ATOM    435 2HB  GLU A  28       7.465   5.286   5.195  1.00  0.74           H  
ATOM    436 1HG  GLU A  28       8.980   5.647   7.125  1.00  0.74           H  
ATOM    437 2HG  GLU A  28       8.493   4.091   7.794  1.00  0.74           H  
ATOM    438  N   CYS A  29       6.948   7.199   8.425  1.00  0.70           N  
ATOM    439  CA  CYS A  29       7.337   8.566   8.689  1.00  0.70           C  
ATOM    440  C   CYS A  29       8.698   8.727   9.322  1.00  0.70           C  
ATOM    441  O   CYS A  29       9.110   7.954  10.189  1.00  0.70           O  
ATOM    442  CB  CYS A  29       6.310   9.267   9.547  1.00  0.70           C  
ATOM    443  SG  CYS A  29       4.713   9.438   8.764  1.00  0.70           S  
ATOM    444  H   CYS A  29       6.954   6.506   9.161  1.00  0.70           H  
ATOM    445  HA  CYS A  29       7.361   9.086   7.742  1.00  0.70           H  
ATOM    446 1HB  CYS A  29       6.181   8.739  10.493  1.00  0.70           H  
ATOM    447 2HB  CYS A  29       6.683  10.260   9.756  1.00  0.70           H  
ATOM    448  HG  CYS A  29       5.176  10.074   7.689  1.00  0.70           H  
ATOM    449  N   LEU A  30       9.369   9.776   8.891  1.00  0.68           N  
ATOM    450  CA  LEU A  30      10.654  10.175   9.415  1.00  0.68           C  
ATOM    451  C   LEU A  30      10.443  11.464  10.203  1.00  0.68           C  
ATOM    452  O   LEU A  30       9.548  12.243   9.865  1.00  0.68           O  
ATOM    453  CB  LEU A  30      11.607  10.417   8.258  1.00  0.68           C  
ATOM    454  CG  LEU A  30      11.786   9.276   7.264  1.00  0.68           C  
ATOM    455  CD1 LEU A  30      12.702   9.755   6.132  1.00  0.68           C  
ATOM    456  CD2 LEU A  30      12.355   8.068   7.969  1.00  0.68           C  
ATOM    457  H   LEU A  30       8.950  10.327   8.144  1.00  0.68           H  
ATOM    458  HA  LEU A  30      11.042   9.402  10.076  1.00  0.68           H  
ATOM    459 1HB  LEU A  30      11.247  11.253   7.700  1.00  0.68           H  
ATOM    460 2HB  LEU A  30      12.571  10.663   8.663  1.00  0.68           H  
ATOM    461  HG  LEU A  30      10.819   9.020   6.829  1.00  0.68           H  
ATOM    462 1HD1 LEU A  30      12.830   8.959   5.399  1.00  0.68           H  
ATOM    463 2HD1 LEU A  30      12.258  10.626   5.645  1.00  0.68           H  
ATOM    464 3HD1 LEU A  30      13.669  10.022   6.549  1.00  0.68           H  
ATOM    465 1HD2 LEU A  30      12.478   7.252   7.255  1.00  0.68           H  
ATOM    466 2HD2 LEU A  30      13.324   8.326   8.402  1.00  0.68           H  
ATOM    467 3HD2 LEU A  30      11.674   7.754   8.763  1.00  0.68           H  
ATOM    468  N   HIS A  31      11.242  11.695  11.240  1.00  0.68           N  
ATOM    469  CA  HIS A  31      11.120  12.940  11.999  1.00  0.68           C  
ATOM    470  C   HIS A  31      12.447  13.628  12.278  1.00  0.68           C  
ATOM    471  O   HIS A  31      13.351  13.067  12.904  1.00  0.68           O  
ATOM    472  CB  HIS A  31      10.361  12.730  13.310  1.00  0.68           C  
ATOM    473  CG  HIS A  31      10.204  14.013  14.153  1.00  0.68           C  
ATOM    474  ND1 HIS A  31      10.299  14.006  15.532  1.00  0.68           N  
ATOM    475  CD2 HIS A  31       9.999  15.318  13.803  1.00  0.68           C  
ATOM    476  CE1 HIS A  31      10.171  15.247  15.990  1.00  0.68           C  
ATOM    477  NE2 HIS A  31       9.996  16.056  14.965  1.00  0.68           N  
ATOM    478  H   HIS A  31      11.949  11.020  11.492  1.00  0.68           H  
ATOM    479  HA  HIS A  31      10.532  13.643  11.416  1.00  0.68           H  
ATOM    480 1HB  HIS A  31       9.387  12.344  13.073  1.00  0.68           H  
ATOM    481 2HB  HIS A  31      10.873  11.984  13.913  1.00  0.68           H  
ATOM    482  HD2 HIS A  31       9.885  15.715  12.798  1.00  0.68           H  
ATOM    483  HE1 HIS A  31      10.218  15.554  17.035  1.00  0.68           H  
ATOM    484  HE2 HIS A  31       9.893  17.083  15.033  1.00  0.68           H  
ATOM    485  N   VAL A  32      12.531  14.856  11.796  1.00  0.69           N  
ATOM    486  CA  VAL A  32      13.675  15.734  11.939  1.00  0.69           C  
ATOM    487  C   VAL A  32      13.282  16.979  12.733  1.00  0.69           C  
ATOM    488  O   VAL A  32      12.207  17.531  12.527  1.00  0.69           O  
ATOM    489  CB  VAL A  32      14.220  16.092  10.551  1.00  0.69           C  
ATOM    490  CG1 VAL A  32      15.268  17.060  10.664  1.00  0.69           C  
ATOM    491  CG2 VAL A  32      14.796  14.872   9.917  1.00  0.69           C  
ATOM    492  H   VAL A  32      11.724  15.210  11.282  1.00  0.69           H  
ATOM    493  HA  VAL A  32      14.454  15.204  12.487  1.00  0.69           H  
ATOM    494  HB  VAL A  32      13.428  16.491   9.943  1.00  0.69           H  
ATOM    495 1HG1 VAL A  32      15.665  17.293   9.690  1.00  0.69           H  
ATOM    496 2HG1 VAL A  32      14.881  17.946  11.108  1.00  0.69           H  
ATOM    497 3HG1 VAL A  32      16.033  16.641  11.282  1.00  0.69           H  
ATOM    498 1HG2 VAL A  32      15.191  15.119   8.930  1.00  0.69           H  
ATOM    499 2HG2 VAL A  32      15.601  14.498  10.544  1.00  0.69           H  
ATOM    500 3HG2 VAL A  32      14.037  14.103   9.823  1.00  0.69           H  
ATOM    501  N   GLU A  33      14.108  17.376  13.697  1.00  0.70           N  
ATOM    502  CA  GLU A  33      13.800  18.549  14.519  1.00  0.70           C  
ATOM    503  C   GLU A  33      14.437  19.866  14.051  1.00  0.70           C  
ATOM    504  O   GLU A  33      14.169  20.923  14.619  1.00  0.70           O  
ATOM    505  CB  GLU A  33      14.206  18.270  15.960  1.00  0.70           C  
ATOM    506  CG  GLU A  33      13.411  17.146  16.607  1.00  0.70           C  
ATOM    507  CD  GLU A  33      13.829  16.852  18.022  1.00  0.70           C  
ATOM    508  OE1 GLU A  33      14.734  17.481  18.505  1.00  0.70           O  
ATOM    509  OE2 GLU A  33      13.233  15.986  18.631  1.00  0.70           O  
ATOM    510  H   GLU A  33      14.971  16.869  13.852  1.00  0.70           H  
ATOM    511  HA  GLU A  33      12.719  18.689  14.504  1.00  0.70           H  
ATOM    512 1HB  GLU A  33      15.264  18.010  15.999  1.00  0.70           H  
ATOM    513 2HB  GLU A  33      14.063  19.173  16.558  1.00  0.70           H  
ATOM    514 1HG  GLU A  33      12.356  17.433  16.607  1.00  0.70           H  
ATOM    515 2HG  GLU A  33      13.510  16.243  16.002  1.00  0.70           H  
ATOM    516  N   ARG A  34      15.299  19.806  13.039  1.00  0.73           N  
ATOM    517  CA  ARG A  34      16.002  21.004  12.568  1.00  0.73           C  
ATOM    518  C   ARG A  34      16.367  20.911  11.080  1.00  0.73           C  
ATOM    519  O   ARG A  34      16.451  19.822  10.520  1.00  0.73           O  
ATOM    520  CB  ARG A  34      17.265  21.237  13.391  1.00  0.73           C  
ATOM    521  CG  ARG A  34      18.360  20.205  13.228  1.00  0.73           C  
ATOM    522  CD  ARG A  34      19.596  20.536  14.026  1.00  0.73           C  
ATOM    523  NE  ARG A  34      20.629  19.544  13.789  1.00  0.73           N  
ATOM    524  CZ  ARG A  34      21.927  19.629  14.117  1.00  0.73           C  
ATOM    525  NH1 ARG A  34      22.403  20.694  14.739  1.00  0.73           N  
ATOM    526  NH2 ARG A  34      22.724  18.622  13.786  1.00  0.73           N  
ATOM    527  H   ARG A  34      15.480  18.916  12.605  1.00  0.73           H  
ATOM    528  HA  ARG A  34      15.348  21.866  12.701  1.00  0.73           H  
ATOM    529 1HB  ARG A  34      17.681  22.189  13.145  1.00  0.73           H  
ATOM    530 2HB  ARG A  34      17.003  21.271  14.448  1.00  0.73           H  
ATOM    531 1HG  ARG A  34      18.000  19.226  13.545  1.00  0.73           H  
ATOM    532 2HG  ARG A  34      18.648  20.155  12.179  1.00  0.73           H  
ATOM    533 1HD  ARG A  34      19.976  21.512  13.716  1.00  0.73           H  
ATOM    534 2HD  ARG A  34      19.364  20.546  15.089  1.00  0.73           H  
ATOM    535  HE  ARG A  34      20.330  18.675  13.347  1.00  0.73           H  
ATOM    536 1HH1 ARG A  34      21.783  21.455  14.976  1.00  0.73           H  
ATOM    537 2HH1 ARG A  34      23.384  20.746  14.974  1.00  0.73           H  
ATOM    538 1HH2 ARG A  34      22.322  17.814  13.253  1.00  0.73           H  
ATOM    539 2HH2 ARG A  34      23.702  18.650  14.007  1.00  0.73           H  
ATOM    540  N   ILE A  35      16.650  22.056  10.459  1.00  0.76           N  
ATOM    541  CA  ILE A  35      16.963  22.163   9.028  1.00  0.76           C  
ATOM    542  C   ILE A  35      18.210  21.405   8.639  1.00  0.76           C  
ATOM    543  O   ILE A  35      18.245  20.700   7.622  1.00  0.76           O  
ATOM    544  CB  ILE A  35      17.143  23.636   8.656  1.00  0.76           C  
ATOM    545  CG1 ILE A  35      15.819  24.305   8.770  1.00  0.76           C  
ATOM    546  CG2 ILE A  35      17.771  23.822   7.322  1.00  0.76           C  
ATOM    547  CD1 ILE A  35      15.853  25.765   8.695  1.00  0.76           C  
ATOM    548  H   ILE A  35      16.669  22.926  10.999  1.00  0.76           H  
ATOM    549  HA  ILE A  35      16.123  21.769   8.465  1.00  0.76           H  
ATOM    550  HB  ILE A  35      17.791  24.096   9.379  1.00  0.76           H  
ATOM    551 1HG1 ILE A  35      15.159  23.936   8.004  1.00  0.76           H  
ATOM    552 2HG1 ILE A  35      15.423  24.050   9.736  1.00  0.76           H  
ATOM    553 1HG2 ILE A  35      17.892  24.876   7.147  1.00  0.76           H  
ATOM    554 2HG2 ILE A  35      18.746  23.342   7.302  1.00  0.76           H  
ATOM    555 3HG2 ILE A  35      17.162  23.414   6.575  1.00  0.76           H  
ATOM    556 1HD1 ILE A  35      14.842  26.147   8.816  1.00  0.76           H  
ATOM    557 2HD1 ILE A  35      16.493  26.145   9.492  1.00  0.76           H  
ATOM    558 3HD1 ILE A  35      16.237  26.063   7.752  1.00  0.76           H  
ATOM    559  N   ALA A  36      19.221  21.512   9.476  1.00  0.79           N  
ATOM    560  CA  ALA A  36      20.506  20.886   9.244  1.00  0.79           C  
ATOM    561  C   ALA A  36      20.427  19.371   9.036  1.00  0.79           C  
ATOM    562  O   ALA A  36      21.322  18.804   8.412  1.00  0.79           O  
ATOM    563  CB  ALA A  36      21.419  21.169  10.417  1.00  0.79           C  
ATOM    564  H   ALA A  36      19.115  22.124  10.297  1.00  0.79           H  
ATOM    565  HA  ALA A  36      20.931  21.327   8.343  1.00  0.79           H  
ATOM    566 1HB  ALA A  36      22.400  20.737  10.232  1.00  0.79           H  
ATOM    567 2HB  ALA A  36      21.510  22.249  10.553  1.00  0.79           H  
ATOM    568 3HB  ALA A  36      20.994  20.731  11.304  1.00  0.79           H  
ATOM    569  N   ASP A  37      19.409  18.699   9.588  1.00  0.81           N  
ATOM    570  CA  ASP A  37      19.339  17.248   9.463  1.00  0.81           C  
ATOM    571  C   ASP A  37      18.304  16.788   8.425  1.00  0.81           C  
ATOM    572  O   ASP A  37      17.984  15.601   8.357  1.00  0.81           O  
ATOM    573  CB  ASP A  37      18.995  16.632  10.814  1.00  0.81           C  
ATOM    574  CG  ASP A  37      20.014  16.879  11.887  1.00  0.81           C  
ATOM    575  OD1 ASP A  37      21.198  16.819  11.676  1.00  0.81           O  
ATOM    576  OD2 ASP A  37      19.582  17.130  12.975  1.00  0.81           O  
ATOM    577  H   ASP A  37      18.643  19.191  10.048  1.00  0.81           H  
ATOM    578  HA  ASP A  37      20.316  16.880   9.151  1.00  0.81           H  
ATOM    579 1HB  ASP A  37      18.099  17.094  11.155  1.00  0.81           H  
ATOM    580 2HB  ASP A  37      18.812  15.563  10.708  1.00  0.81           H  
ATOM    581  N   VAL A  38      17.788  17.713   7.611  1.00  0.84           N  
ATOM    582  CA  VAL A  38      16.745  17.376   6.639  1.00  0.84           C  
ATOM    583  C   VAL A  38      17.241  16.742   5.342  1.00  0.84           C  
ATOM    584  O   VAL A  38      16.736  15.694   4.943  1.00  0.84           O  
ATOM    585  CB  VAL A  38      15.968  18.650   6.287  1.00  0.84           C  
ATOM    586  CG1 VAL A  38      14.970  18.411   5.213  1.00  0.84           C  
ATOM    587  CG2 VAL A  38      15.292  19.144   7.481  1.00  0.84           C  
ATOM    588  H   VAL A  38      18.090  18.686   7.686  1.00  0.84           H  
ATOM    589  HA  VAL A  38      16.059  16.678   7.121  1.00  0.84           H  
ATOM    590  HB  VAL A  38      16.668  19.390   5.934  1.00  0.84           H  
ATOM    591 1HG1 VAL A  38      14.450  19.340   4.989  1.00  0.84           H  
ATOM    592 2HG1 VAL A  38      15.486  18.065   4.333  1.00  0.84           H  
ATOM    593 3HG1 VAL A  38      14.258  17.681   5.534  1.00  0.84           H  
ATOM    594 1HG2 VAL A  38      14.763  20.061   7.243  1.00  0.84           H  
ATOM    595 2HG2 VAL A  38      14.601  18.398   7.834  1.00  0.84           H  
ATOM    596 3HG2 VAL A  38      16.029  19.332   8.232  1.00  0.84           H  
ATOM    597  N   GLU A  39      18.225  17.361   4.687  1.00  0.85           N  
ATOM    598  CA  GLU A  39      18.699  16.919   3.368  1.00  0.85           C  
ATOM    599  C   GLU A  39      18.794  15.397   3.098  1.00  0.85           C  
ATOM    600  O   GLU A  39      18.164  14.925   2.144  1.00  0.85           O  
ATOM    601  CB  GLU A  39      20.037  17.585   3.021  1.00  0.85           C  
ATOM    602  CG  GLU A  39      20.596  17.121   1.688  1.00  0.85           C  
ATOM    603  CD  GLU A  39      21.895  17.766   1.305  1.00  0.85           C  
ATOM    604  OE1 GLU A  39      22.349  18.636   2.007  1.00  0.85           O  
ATOM    605  OE2 GLU A  39      22.449  17.358   0.304  1.00  0.85           O  
ATOM    606  H   GLU A  39      18.628  18.192   5.101  1.00  0.85           H  
ATOM    607  HA  GLU A  39      17.983  17.310   2.643  1.00  0.85           H  
ATOM    608 1HB  GLU A  39      19.874  18.659   2.935  1.00  0.85           H  
ATOM    609 2HB  GLU A  39      20.771  17.448   3.796  1.00  0.85           H  
ATOM    610 1HG  GLU A  39      20.745  16.043   1.726  1.00  0.85           H  
ATOM    611 2HG  GLU A  39      19.853  17.324   0.922  1.00  0.85           H  
ATOM    612  N   PRO A  40      19.546  14.577   3.872  1.00  0.86           N  
ATOM    613  CA  PRO A  40      19.715  13.156   3.609  1.00  0.86           C  
ATOM    614  C   PRO A  40      18.409  12.376   3.698  1.00  0.86           C  
ATOM    615  O   PRO A  40      18.316  11.260   3.184  1.00  0.86           O  
ATOM    616  CB  PRO A  40      20.712  12.721   4.694  1.00  0.86           C  
ATOM    617  CG  PRO A  40      20.570  13.750   5.793  1.00  0.86           C  
ATOM    618  CD  PRO A  40      20.288  15.044   5.080  1.00  0.86           C  
ATOM    619  HA  PRO A  40      20.158  13.037   2.610  1.00  0.86           H  
ATOM    620 1HB  PRO A  40      20.466  11.705   5.033  1.00  0.86           H  
ATOM    621 2HB  PRO A  40      21.727  12.681   4.276  1.00  0.86           H  
ATOM    622 1HG  PRO A  40      19.752  13.468   6.476  1.00  0.86           H  
ATOM    623 2HG  PRO A  40      21.488  13.790   6.397  1.00  0.86           H  
ATOM    624 1HD  PRO A  40      19.704  15.643   5.752  1.00  0.86           H  
ATOM    625 2HD  PRO A  40      21.232  15.521   4.801  1.00  0.86           H  
ATOM    626  N   GLN A  41      17.409  12.944   4.377  1.00  0.85           N  
ATOM    627  CA  GLN A  41      16.127  12.286   4.511  1.00  0.85           C  
ATOM    628  C   GLN A  41      15.175  12.834   3.461  1.00  0.85           C  
ATOM    629  O   GLN A  41      14.331  12.110   2.937  1.00  0.85           O  
ATOM    630  CB  GLN A  41      15.597  12.467   5.922  1.00  0.85           C  
ATOM    631  CG  GLN A  41      16.474  11.790   6.957  1.00  0.85           C  
ATOM    632  CD  GLN A  41      15.950  11.892   8.361  1.00  0.85           C  
ATOM    633  OE1 GLN A  41      14.772  11.647   8.605  1.00  0.85           O  
ATOM    634  NE2 GLN A  41      16.826  12.232   9.297  1.00  0.85           N  
ATOM    635  H   GLN A  41      17.502  13.873   4.775  1.00  0.85           H  
ATOM    636  HA  GLN A  41      16.256  11.221   4.328  1.00  0.85           H  
ATOM    637 1HB  GLN A  41      15.559  13.535   6.160  1.00  0.85           H  
ATOM    638 2HB  GLN A  41      14.594  12.081   5.991  1.00  0.85           H  
ATOM    639 1HG  GLN A  41      16.561  10.735   6.700  1.00  0.85           H  
ATOM    640 2HG  GLN A  41      17.457  12.261   6.932  1.00  0.85           H  
ATOM    641 1HE2 GLN A  41      16.543  12.298  10.257  1.00  0.85           H  
ATOM    642 2HE2 GLN A  41      17.775  12.423   9.048  1.00  0.85           H  
ATOM    643  N   TRP A  42      15.362  14.104   3.094  1.00  0.84           N  
ATOM    644  CA  TRP A  42      14.541  14.764   2.079  1.00  0.84           C  
ATOM    645  C   TRP A  42      14.575  13.913   0.835  1.00  0.84           C  
ATOM    646  O   TRP A  42      13.546  13.542   0.274  1.00  0.84           O  
ATOM    647  CB  TRP A  42      15.091  16.132   1.686  1.00  0.84           C  
ATOM    648  CG  TRP A  42      14.231  16.816   0.687  1.00  0.84           C  
ATOM    649  CD1 TRP A  42      14.141  16.574  -0.651  1.00  0.84           C  
ATOM    650  CD2 TRP A  42      13.364  17.904   0.950  1.00  0.84           C  
ATOM    651  NE1 TRP A  42      13.230  17.431  -1.220  1.00  0.84           N  
ATOM    652  CE2 TRP A  42      12.742  18.242  -0.252  1.00  0.84           C  
ATOM    653  CE3 TRP A  42      13.066  18.612   2.081  1.00  0.84           C  
ATOM    654  CZ2 TRP A  42      11.821  19.266  -0.321  1.00  0.84           C  
ATOM    655  CZ3 TRP A  42      12.186  19.629   2.007  1.00  0.84           C  
ATOM    656  CH2 TRP A  42      11.578  19.957   0.875  1.00  0.84           C  
ATOM    657  H   TRP A  42      16.078  14.647   3.571  1.00  0.84           H  
ATOM    658  HA  TRP A  42      13.514  14.849   2.432  1.00  0.84           H  
ATOM    659 1HB  TRP A  42      15.174  16.750   2.560  1.00  0.84           H  
ATOM    660 2HB  TRP A  42      16.084  16.030   1.263  1.00  0.84           H  
ATOM    661  HD1 TRP A  42      14.704  15.811  -1.179  1.00  0.84           H  
ATOM    662  HE1 TRP A  42      12.966  17.477  -2.211  1.00  0.84           H  
ATOM    663  HE3 TRP A  42      13.534  18.365   3.007  1.00  0.84           H  
ATOM    664  HZ2 TRP A  42      11.326  19.549  -1.254  1.00  0.84           H  
ATOM    665  HZ3 TRP A  42      11.989  20.170   2.899  1.00  0.84           H  
ATOM    666  HH2 TRP A  42      10.898  20.786   0.908  1.00  0.84           H  
ATOM    667  N   LYS A  43      15.803  13.571   0.450  1.00  0.82           N  
ATOM    668  CA  LYS A  43      16.145  12.791  -0.731  1.00  0.82           C  
ATOM    669  C   LYS A  43      15.492  11.404  -0.779  1.00  0.82           C  
ATOM    670  O   LYS A  43      15.465  10.774  -1.838  1.00  0.82           O  
ATOM    671  CB  LYS A  43      17.669  12.629  -0.776  1.00  0.82           C  
ATOM    672  CG  LYS A  43      18.450  13.903  -1.118  1.00  0.82           C  
ATOM    673  CD  LYS A  43      19.970  13.676  -1.012  1.00  0.82           C  
ATOM    674  CE  LYS A  43      20.764  14.906  -1.467  1.00  0.82           C  
ATOM    675  NZ  LYS A  43      22.234  14.758  -1.257  1.00  0.82           N  
ATOM    676  H   LYS A  43      16.575  13.923   1.024  1.00  0.82           H  
ATOM    677  HA  LYS A  43      15.816  13.348  -1.609  1.00  0.82           H  
ATOM    678 1HB  LYS A  43      18.018  12.286   0.205  1.00  0.82           H  
ATOM    679 2HB  LYS A  43      17.932  11.862  -1.501  1.00  0.82           H  
ATOM    680 1HG  LYS A  43      18.207  14.201  -2.135  1.00  0.82           H  
ATOM    681 2HG  LYS A  43      18.160  14.707  -0.439  1.00  0.82           H  
ATOM    682 1HD  LYS A  43      20.221  13.466   0.031  1.00  0.82           H  
ATOM    683 2HD  LYS A  43      20.257  12.819  -1.617  1.00  0.82           H  
ATOM    684 1HE  LYS A  43      20.587  15.049  -2.524  1.00  0.82           H  
ATOM    685 2HE  LYS A  43      20.419  15.781  -0.927  1.00  0.82           H  
ATOM    686 1HZ  LYS A  43      22.706  15.597  -1.592  1.00  0.82           H  
ATOM    687 2HZ  LYS A  43      22.421  14.646  -0.268  1.00  0.82           H  
ATOM    688 3HZ  LYS A  43      22.576  13.957  -1.763  1.00  0.82           H  
ATOM    689  N   LYS A  44      15.048  10.892   0.370  1.00  0.79           N  
ATOM    690  CA  LYS A  44      14.439   9.578   0.467  1.00  0.79           C  
ATOM    691  C   LYS A  44      12.911   9.647   0.562  1.00  0.79           C  
ATOM    692  O   LYS A  44      12.241   8.613   0.535  1.00  0.79           O  
ATOM    693  CB  LYS A  44      14.985   8.865   1.703  1.00  0.79           C  
ATOM    694  CG  LYS A  44      16.484   8.607   1.659  1.00  0.79           C  
ATOM    695  CD  LYS A  44      16.966   7.911   2.921  1.00  0.79           C  
ATOM    696  CE  LYS A  44      18.467   7.671   2.877  1.00  0.79           C  
ATOM    697  NZ  LYS A  44      18.962   7.031   4.122  1.00  0.79           N  
ATOM    698  H   LYS A  44      15.070  11.449   1.218  1.00  0.79           H  
ATOM    699  HA  LYS A  44      14.695   9.008  -0.425  1.00  0.79           H  
ATOM    700 1HB  LYS A  44      14.776   9.475   2.586  1.00  0.79           H  
ATOM    701 2HB  LYS A  44      14.474   7.913   1.832  1.00  0.79           H  
ATOM    702 1HG  LYS A  44      16.728   7.997   0.791  1.00  0.79           H  
ATOM    703 2HG  LYS A  44      17.006   9.563   1.569  1.00  0.79           H  
ATOM    704 1HD  LYS A  44      16.737   8.541   3.784  1.00  0.79           H  
ATOM    705 2HD  LYS A  44      16.452   6.958   3.037  1.00  0.79           H  
ATOM    706 1HE  LYS A  44      18.702   7.030   2.031  1.00  0.79           H  
ATOM    707 2HE  LYS A  44      18.974   8.629   2.748  1.00  0.79           H  
ATOM    708 1HZ  LYS A  44      19.959   6.895   4.053  1.00  0.79           H  
ATOM    709 2HZ  LYS A  44      18.757   7.628   4.910  1.00  0.79           H  
ATOM    710 3HZ  LYS A  44      18.507   6.140   4.247  1.00  0.79           H  
ATOM    711  N   ALA A  45      12.368  10.849   0.764  1.00  0.76           N  
ATOM    712  CA  ALA A  45      10.939  11.035   1.006  1.00  0.76           C  
ATOM    713  C   ALA A  45      10.126  11.170  -0.273  1.00  0.76           C  
ATOM    714  O   ALA A  45      10.629  11.622  -1.302  1.00  0.76           O  
ATOM    715  CB  ALA A  45      10.714  12.263   1.876  1.00  0.76           C  
ATOM    716  H   ALA A  45      12.953  11.683   0.728  1.00  0.76           H  
ATOM    717  HA  ALA A  45      10.574  10.158   1.539  1.00  0.76           H  
ATOM    718 1HB  ALA A  45       9.651  12.373   2.090  1.00  0.76           H  
ATOM    719 2HB  ALA A  45      11.264  12.148   2.809  1.00  0.76           H  
ATOM    720 3HB  ALA A  45      11.074  13.149   1.352  1.00  0.76           H  
ATOM    721  N   ASP A  46       8.850  10.799  -0.171  1.00  0.73           N  
ATOM    722  CA  ASP A  46       7.853  10.988  -1.214  1.00  0.73           C  
ATOM    723  C   ASP A  46       7.144  12.316  -0.996  1.00  0.73           C  
ATOM    724  O   ASP A  46       6.678  12.939  -1.943  1.00  0.73           O  
ATOM    725  CB  ASP A  46       6.838   9.854  -1.217  1.00  0.73           C  
ATOM    726  CG  ASP A  46       7.450   8.505  -1.566  1.00  0.73           C  
ATOM    727  OD1 ASP A  46       8.040   8.387  -2.618  1.00  0.73           O  
ATOM    728  OD2 ASP A  46       7.340   7.599  -0.763  1.00  0.73           O  
ATOM    729  H   ASP A  46       8.538  10.396   0.703  1.00  0.73           H  
ATOM    730  HA  ASP A  46       8.355  11.019  -2.181  1.00  0.73           H  
ATOM    731 1HB  ASP A  46       6.370   9.787  -0.231  1.00  0.73           H  
ATOM    732 2HB  ASP A  46       6.044  10.074  -1.934  1.00  0.73           H  
ATOM    733  N   LEU A  47       7.064  12.733   0.267  1.00  0.71           N  
ATOM    734  CA  LEU A  47       6.453  14.015   0.651  1.00  0.71           C  
ATOM    735  C   LEU A  47       7.139  14.605   1.879  1.00  0.71           C  
ATOM    736  O   LEU A  47       7.520  13.852   2.781  1.00  0.71           O  
ATOM    737  CB  LEU A  47       4.950  13.855   0.871  1.00  0.71           C  
ATOM    738  CG  LEU A  47       4.179  15.102   1.276  1.00  0.71           C  
ATOM    739  CD1 LEU A  47       2.829  15.066   0.664  1.00  0.71           C  
ATOM    740  CD2 LEU A  47       4.032  15.134   2.773  1.00  0.71           C  
ATOM    741  H   LEU A  47       7.432  12.114   0.988  1.00  0.71           H  
ATOM    742  HA  LEU A  47       6.579  14.720  -0.171  1.00  0.71           H  
ATOM    743 1HB  LEU A  47       4.529  13.534  -0.067  1.00  0.71           H  
ATOM    744 2HB  LEU A  47       4.786  13.092   1.611  1.00  0.71           H  
ATOM    745  HG  LEU A  47       4.706  15.993   0.924  1.00  0.71           H  
ATOM    746 1HD1 LEU A  47       2.287  15.956   0.958  1.00  0.71           H  
ATOM    747 2HD1 LEU A  47       2.928  15.030  -0.418  1.00  0.71           H  
ATOM    748 3HD1 LEU A  47       2.301  14.199   1.002  1.00  0.71           H  
ATOM    749 1HD2 LEU A  47       3.482  16.025   3.056  1.00  0.71           H  
ATOM    750 2HD2 LEU A  47       3.494  14.257   3.108  1.00  0.71           H  
ATOM    751 3HD2 LEU A  47       5.015  15.150   3.225  1.00  0.71           H  
ATOM    752  N   VAL A  48       7.339  15.930   1.894  1.00  0.70           N  
ATOM    753  CA  VAL A  48       7.944  16.563   3.066  1.00  0.70           C  
ATOM    754  C   VAL A  48       7.028  17.624   3.674  1.00  0.70           C  
ATOM    755  O   VAL A  48       6.454  18.447   2.959  1.00  0.70           O  
ATOM    756  CB  VAL A  48       9.293  17.218   2.735  1.00  0.70           C  
ATOM    757  CG1 VAL A  48       9.873  17.823   4.016  1.00  0.70           C  
ATOM    758  CG2 VAL A  48      10.209  16.201   2.134  1.00  0.70           C  
ATOM    759  H   VAL A  48       7.041  16.497   1.094  1.00  0.70           H  
ATOM    760  HA  VAL A  48       8.120  15.797   3.818  1.00  0.70           H  
ATOM    761  HB  VAL A  48       9.147  18.026   2.024  1.00  0.70           H  
ATOM    762 1HG1 VAL A  48      10.804  18.277   3.823  1.00  0.70           H  
ATOM    763 2HG1 VAL A  48       9.203  18.559   4.413  1.00  0.70           H  
ATOM    764 3HG1 VAL A  48      10.014  17.037   4.754  1.00  0.70           H  
ATOM    765 1HG2 VAL A  48      11.142  16.638   1.891  1.00  0.70           H  
ATOM    766 2HG2 VAL A  48      10.369  15.395   2.803  1.00  0.70           H  
ATOM    767 3HG2 VAL A  48       9.754  15.845   1.265  1.00  0.70           H  
ATOM    768  N   ILE A  49       6.882  17.573   4.990  1.00  0.70           N  
ATOM    769  CA  ILE A  49       6.091  18.528   5.745  1.00  0.70           C  
ATOM    770  C   ILE A  49       7.066  19.392   6.552  1.00  0.70           C  
ATOM    771  O   ILE A  49       7.821  18.871   7.378  1.00  0.70           O  
ATOM    772  CB  ILE A  49       5.142  17.775   6.675  1.00  0.70           C  
ATOM    773  CG1 ILE A  49       4.273  16.868   5.839  1.00  0.70           C  
ATOM    774  CG2 ILE A  49       4.311  18.747   7.470  1.00  0.70           C  
ATOM    775  CD1 ILE A  49       3.513  15.846   6.597  1.00  0.70           C  
ATOM    776  H   ILE A  49       7.378  16.847   5.493  1.00  0.70           H  
ATOM    777  HA  ILE A  49       5.524  19.147   5.063  1.00  0.70           H  
ATOM    778  HB  ILE A  49       5.713  17.156   7.343  1.00  0.70           H  
ATOM    779 1HG1 ILE A  49       3.570  17.478   5.274  1.00  0.70           H  
ATOM    780 2HG1 ILE A  49       4.912  16.349   5.154  1.00  0.70           H  
ATOM    781 1HG2 ILE A  49       3.647  18.197   8.126  1.00  0.70           H  
ATOM    782 2HG2 ILE A  49       4.973  19.378   8.067  1.00  0.70           H  
ATOM    783 3HG2 ILE A  49       3.726  19.373   6.787  1.00  0.70           H  
ATOM    784 1HD1 ILE A  49       2.961  15.248   5.893  1.00  0.70           H  
ATOM    785 2HD1 ILE A  49       4.195  15.210   7.128  1.00  0.70           H  
ATOM    786 3HD1 ILE A  49       2.841  16.321   7.295  1.00  0.70           H  
ATOM    787  N   LEU A  50       7.089  20.693   6.295  1.00  0.72           N  
ATOM    788  CA  LEU A  50       8.090  21.540   6.945  1.00  0.72           C  
ATOM    789  C   LEU A  50       7.557  22.617   7.864  1.00  0.72           C  
ATOM    790  O   LEU A  50       6.783  23.479   7.449  1.00  0.72           O  
ATOM    791  CB  LEU A  50       8.901  22.301   5.897  1.00  0.72           C  
ATOM    792  CG  LEU A  50       9.701  21.542   4.893  1.00  0.72           C  
ATOM    793  CD1 LEU A  50      10.245  22.528   3.888  1.00  0.72           C  
ATOM    794  CD2 LEU A  50      10.803  20.821   5.620  1.00  0.72           C  
ATOM    795  H   LEU A  50       6.414  21.076   5.637  1.00  0.72           H  
ATOM    796  HA  LEU A  50       8.753  20.904   7.528  1.00  0.72           H  
ATOM    797 1HB  LEU A  50       8.234  22.925   5.369  1.00  0.72           H  
ATOM    798 2HB  LEU A  50       9.600  22.947   6.436  1.00  0.72           H  
ATOM    799  HG  LEU A  50       9.073  20.835   4.361  1.00  0.72           H  
ATOM    800 1HD1 LEU A  50      10.829  22.022   3.146  1.00  0.72           H  
ATOM    801 2HD1 LEU A  50       9.425  23.032   3.408  1.00  0.72           H  
ATOM    802 3HD1 LEU A  50      10.853  23.255   4.390  1.00  0.72           H  
ATOM    803 1HD2 LEU A  50      11.422  20.267   4.946  1.00  0.72           H  
ATOM    804 2HD2 LEU A  50      11.423  21.540   6.161  1.00  0.72           H  
ATOM    805 3HD2 LEU A  50      10.339  20.142   6.316  1.00  0.72           H  
ATOM    806  N   ASP A  51       8.063  22.639   9.086  1.00  0.76           N  
ATOM    807  CA  ASP A  51       7.751  23.704  10.023  1.00  0.76           C  
ATOM    808  C   ASP A  51       8.637  24.869   9.683  1.00  0.76           C  
ATOM    809  O   ASP A  51       9.847  24.711   9.532  1.00  0.76           O  
ATOM    810  CB  ASP A  51       7.941  23.323  11.484  1.00  0.76           C  
ATOM    811  CG  ASP A  51       7.450  24.424  12.538  1.00  0.76           C  
ATOM    812  OD1 ASP A  51       7.386  25.608  12.232  1.00  0.76           O  
ATOM    813  OD2 ASP A  51       7.061  24.028  13.639  1.00  0.76           O  
ATOM    814  H   ASP A  51       8.678  21.884   9.401  1.00  0.76           H  
ATOM    815  HA  ASP A  51       6.716  24.008   9.885  1.00  0.76           H  
ATOM    816 1HB  ASP A  51       7.404  22.414  11.674  1.00  0.76           H  
ATOM    817 2HB  ASP A  51       8.988  23.121  11.656  1.00  0.76           H  
ATOM    818  N   ARG A  52       8.046  26.002   9.403  1.00  0.80           N  
ATOM    819  CA  ARG A  52       8.847  27.166   9.082  1.00  0.80           C  
ATOM    820  C   ARG A  52       9.774  27.581  10.239  1.00  0.80           C  
ATOM    821  O   ARG A  52      10.938  27.934  10.029  1.00  0.80           O  
ATOM    822  CB  ARG A  52       7.935  28.328   8.736  1.00  0.80           C  
ATOM    823  CG  ARG A  52       7.232  28.232   7.388  1.00  0.80           C  
ATOM    824  CD  ARG A  52       8.121  28.567   6.263  1.00  0.80           C  
ATOM    825  NE  ARG A  52       8.538  29.939   6.376  1.00  0.80           N  
ATOM    826  CZ  ARG A  52       7.811  30.990   5.973  1.00  0.80           C  
ATOM    827  NH1 ARG A  52       6.642  30.783   5.412  1.00  0.80           N  
ATOM    828  NH2 ARG A  52       8.273  32.225   6.159  1.00  0.80           N  
ATOM    829  H   ARG A  52       7.027  26.055   9.481  1.00  0.80           H  
ATOM    830  HA  ARG A  52       9.448  26.937   8.220  1.00  0.80           H  
ATOM    831 1HB  ARG A  52       7.164  28.417   9.499  1.00  0.80           H  
ATOM    832 2HB  ARG A  52       8.514  29.254   8.742  1.00  0.80           H  
ATOM    833 1HG  ARG A  52       6.813  27.231   7.247  1.00  0.80           H  
ATOM    834 2HG  ARG A  52       6.449  28.964   7.362  1.00  0.80           H  
ATOM    835 1HD  ARG A  52       9.007  27.937   6.275  1.00  0.80           H  
ATOM    836 2HD  ARG A  52       7.601  28.453   5.331  1.00  0.80           H  
ATOM    837  HE  ARG A  52       9.449  30.130   6.791  1.00  0.80           H  
ATOM    838 1HH1 ARG A  52       6.307  29.841   5.278  1.00  0.80           H  
ATOM    839 2HH1 ARG A  52       6.085  31.566   5.100  1.00  0.80           H  
ATOM    840 1HH2 ARG A  52       9.202  32.360   6.614  1.00  0.80           H  
ATOM    841 2HH2 ARG A  52       7.701  33.050   5.904  1.00  0.80           H  
ATOM    842  N   GLN A  53       9.291  27.491  11.482  1.00  0.84           N  
ATOM    843  CA  GLN A  53      10.056  28.019  12.619  1.00  0.84           C  
ATOM    844  C   GLN A  53      10.978  27.021  13.315  1.00  0.84           C  
ATOM    845  O   GLN A  53      10.755  26.620  14.459  1.00  0.84           O  
ATOM    846  CB  GLN A  53       9.124  28.671  13.644  1.00  0.84           C  
ATOM    847  CG  GLN A  53       8.383  29.905  13.114  1.00  0.84           C  
ATOM    848  CD  GLN A  53       7.496  30.576  14.167  1.00  0.84           C  
ATOM    849  OE1 GLN A  53       6.967  29.931  15.077  1.00  0.84           O  
ATOM    850  NE2 GLN A  53       7.335  31.892  14.041  1.00  0.84           N  
ATOM    851  H   GLN A  53       8.383  27.044  11.647  1.00  0.84           H  
ATOM    852  HA  GLN A  53      10.699  28.810  12.234  1.00  0.84           H  
ATOM    853 1HB  GLN A  53       8.378  27.939  13.962  1.00  0.84           H  
ATOM    854 2HB  GLN A  53       9.696  28.963  14.523  1.00  0.84           H  
ATOM    855 1HG  GLN A  53       9.119  30.633  12.773  1.00  0.84           H  
ATOM    856 2HG  GLN A  53       7.751  29.597  12.281  1.00  0.84           H  
ATOM    857 1HE2 GLN A  53       6.772  32.395  14.700  1.00  0.84           H  
ATOM    858 2HE2 GLN A  53       7.784  32.383  13.293  1.00  0.84           H  
ATOM    859  N   LEU A  54      12.032  26.650  12.623  1.00  0.87           N  
ATOM    860  CA  LEU A  54      13.022  25.720  13.153  1.00  0.87           C  
ATOM    861  C   LEU A  54      14.138  26.485  13.895  1.00  0.87           C  
ATOM    862  O   LEU A  54      14.433  27.636  13.560  1.00  0.87           O  
ATOM    863  CB  LEU A  54      13.498  24.829  12.004  1.00  0.87           C  
ATOM    864  CG  LEU A  54      12.379  23.965  11.448  1.00  0.87           C  
ATOM    865  CD1 LEU A  54      12.829  23.239  10.262  1.00  0.87           C  
ATOM    866  CD2 LEU A  54      11.923  22.969  12.516  1.00  0.87           C  
ATOM    867  H   LEU A  54      12.118  27.039  11.678  1.00  0.87           H  
ATOM    868  HA  LEU A  54      12.507  25.077  13.864  1.00  0.87           H  
ATOM    869 1HB  LEU A  54      13.828  25.482  11.192  1.00  0.87           H  
ATOM    870 2HB  LEU A  54      14.333  24.204  12.291  1.00  0.87           H  
ATOM    871  HG  LEU A  54      11.559  24.606  11.166  1.00  0.87           H  
ATOM    872 1HD1 LEU A  54      11.996  22.665   9.870  1.00  0.87           H  
ATOM    873 2HD1 LEU A  54      13.143  23.947   9.527  1.00  0.87           H  
ATOM    874 3HD1 LEU A  54      13.654  22.584  10.520  1.00  0.87           H  
ATOM    875 1HD2 LEU A  54      11.118  22.358  12.117  1.00  0.87           H  
ATOM    876 2HD2 LEU A  54      12.755  22.323  12.801  1.00  0.87           H  
ATOM    877 3HD2 LEU A  54      11.573  23.516  13.385  1.00  0.87           H  
ATOM    878  N   PRO A  55      14.783  25.878  14.911  1.00  0.90           N  
ATOM    879  CA  PRO A  55      15.821  26.467  15.745  1.00  0.90           C  
ATOM    880  C   PRO A  55      17.060  26.911  14.992  1.00  0.90           C  
ATOM    881  O   PRO A  55      17.822  27.742  15.485  1.00  0.90           O  
ATOM    882  CB  PRO A  55      16.148  25.330  16.721  1.00  0.90           C  
ATOM    883  CG  PRO A  55      15.702  24.077  16.021  1.00  0.90           C  
ATOM    884  CD  PRO A  55      14.477  24.485  15.271  1.00  0.90           C  
ATOM    885  HA  PRO A  55      15.385  27.322  16.289  1.00  0.90           H  
ATOM    886 1HB  PRO A  55      17.225  25.328  16.941  1.00  0.90           H  
ATOM    887 2HB  PRO A  55      15.623  25.486  17.675  1.00  0.90           H  
ATOM    888 1HG  PRO A  55      16.497  23.700  15.362  1.00  0.90           H  
ATOM    889 2HG  PRO A  55      15.484  23.277  16.756  1.00  0.90           H  
ATOM    890 1HD  PRO A  55      14.356  23.812  14.434  1.00  0.90           H  
ATOM    891 2HD  PRO A  55      13.622  24.464  15.943  1.00  0.90           H  
ATOM    892  N   ASP A  56      17.281  26.350  13.810  1.00  0.92           N  
ATOM    893  CA  ASP A  56      18.440  26.729  13.029  1.00  0.92           C  
ATOM    894  C   ASP A  56      18.098  27.540  11.771  1.00  0.92           C  
ATOM    895  O   ASP A  56      18.917  27.630  10.855  1.00  0.92           O  
ATOM    896  CB  ASP A  56      19.319  25.503  12.727  1.00  0.92           C  
ATOM    897  CG  ASP A  56      18.653  24.376  11.946  1.00  0.92           C  
ATOM    898  OD1 ASP A  56      17.448  24.377  11.789  1.00  0.92           O  
ATOM    899  OD2 ASP A  56      19.363  23.475  11.534  1.00  0.92           O  
ATOM    900  H   ASP A  56      16.638  25.673  13.440  1.00  0.92           H  
ATOM    901  HA  ASP A  56      19.056  27.378  13.650  1.00  0.92           H  
ATOM    902 1HB  ASP A  56      20.195  25.830  12.166  1.00  0.92           H  
ATOM    903 2HB  ASP A  56      19.681  25.093  13.671  1.00  0.92           H  
ATOM    904  N   GLY A  57      16.915  28.175  11.737  1.00  0.94           N  
ATOM    905  CA  GLY A  57      16.583  29.029  10.595  1.00  0.94           C  
ATOM    906  C   GLY A  57      15.167  28.871  10.051  1.00  0.94           C  
ATOM    907  O   GLY A  57      14.413  27.989  10.449  1.00  0.94           O  
ATOM    908  H   GLY A  57      16.237  28.061  12.496  1.00  0.94           H  
ATOM    909 1HA  GLY A  57      16.736  30.069  10.882  1.00  0.94           H  
ATOM    910 2HA  GLY A  57      17.285  28.831   9.788  1.00  0.94           H  
ATOM    911  N   ASP A  58      14.810  29.769   9.140  1.00  0.95           N  
ATOM    912  CA  ASP A  58      13.498  29.763   8.507  1.00  0.95           C  
ATOM    913  C   ASP A  58      13.499  28.819   7.316  1.00  0.95           C  
ATOM    914  O   ASP A  58      14.203  29.043   6.336  1.00  0.95           O  
ATOM    915  CB  ASP A  58      13.061  31.169   8.104  1.00  0.95           C  
ATOM    916  CG  ASP A  58      11.636  31.217   7.513  1.00  0.95           C  
ATOM    917  OD1 ASP A  58      11.134  30.186   7.062  1.00  0.95           O  
ATOM    918  OD2 ASP A  58      11.053  32.285   7.481  1.00  0.95           O  
ATOM    919  H   ASP A  58      15.483  30.472   8.858  1.00  0.95           H  
ATOM    920  HA  ASP A  58      12.773  29.391   9.229  1.00  0.95           H  
ATOM    921 1HB  ASP A  58      13.096  31.821   8.977  1.00  0.95           H  
ATOM    922 2HB  ASP A  58      13.757  31.569   7.374  1.00  0.95           H  
ATOM    923  N   SER A  59      12.727  27.744   7.397  1.00  0.96           N  
ATOM    924  CA  SER A  59      12.745  26.708   6.356  1.00  0.96           C  
ATOM    925  C   SER A  59      12.580  27.245   4.928  1.00  0.96           C  
ATOM    926  O   SER A  59      13.117  26.648   3.987  1.00  0.96           O  
ATOM    927  CB  SER A  59      11.651  25.688   6.610  1.00  0.96           C  
ATOM    928  OG  SER A  59      11.906  24.985   7.782  1.00  0.96           O  
ATOM    929  H   SER A  59      12.131  27.654   8.224  1.00  0.96           H  
ATOM    930  HA  SER A  59      13.708  26.198   6.415  1.00  0.96           H  
ATOM    931 1HB  SER A  59      10.710  26.186   6.670  1.00  0.96           H  
ATOM    932 2HB  SER A  59      11.591  25.000   5.780  1.00  0.96           H  
ATOM    933  HG  SER A  59      11.042  24.837   8.249  1.00  0.96           H  
ATOM    934  N   VAL A  60      11.866  28.365   4.749  1.00  0.96           N  
ATOM    935  CA  VAL A  60      11.630  28.902   3.402  1.00  0.96           C  
ATOM    936  C   VAL A  60      12.952  29.298   2.727  1.00  0.96           C  
ATOM    937  O   VAL A  60      13.047  29.374   1.506  1.00  0.96           O  
ATOM    938  CB  VAL A  60      10.682  30.116   3.431  1.00  0.96           C  
ATOM    939  CG1 VAL A  60      11.399  31.349   3.928  1.00  0.96           C  
ATOM    940  CG2 VAL A  60      10.093  30.338   2.063  1.00  0.96           C  
ATOM    941  H   VAL A  60      11.506  28.871   5.573  1.00  0.96           H  
ATOM    942  HA  VAL A  60      11.153  28.126   2.805  1.00  0.96           H  
ATOM    943  HB  VAL A  60       9.898  29.906   4.122  1.00  0.96           H  
ATOM    944 1HG1 VAL A  60      10.703  32.181   3.982  1.00  0.96           H  
ATOM    945 2HG1 VAL A  60      11.801  31.157   4.894  1.00  0.96           H  
ATOM    946 3HG1 VAL A  60      12.206  31.602   3.249  1.00  0.96           H  
ATOM    947 1HG2 VAL A  60       9.401  31.175   2.092  1.00  0.96           H  
ATOM    948 2HG2 VAL A  60      10.895  30.555   1.363  1.00  0.96           H  
ATOM    949 3HG2 VAL A  60       9.570  29.445   1.744  1.00  0.96           H  
ATOM    950  N   GLN A  61      13.980  29.578   3.534  1.00  0.95           N  
ATOM    951  CA  GLN A  61      15.298  29.972   3.053  1.00  0.95           C  
ATOM    952  C   GLN A  61      16.067  28.792   2.457  1.00  0.95           C  
ATOM    953  O   GLN A  61      17.029  28.981   1.712  1.00  0.95           O  
ATOM    954  CB  GLN A  61      16.107  30.578   4.209  1.00  0.95           C  
ATOM    955  CG  GLN A  61      15.552  31.906   4.728  1.00  0.95           C  
ATOM    956  CD  GLN A  61      16.280  32.436   5.983  1.00  0.95           C  
ATOM    957  OE1 GLN A  61      16.755  31.673   6.843  1.00  0.95           O  
ATOM    958  NE2 GLN A  61      16.374  33.764   6.083  1.00  0.95           N  
ATOM    959  H   GLN A  61      13.856  29.482   4.541  1.00  0.95           H  
ATOM    960  HA  GLN A  61      15.169  30.722   2.274  1.00  0.95           H  
ATOM    961 1HB  GLN A  61      16.138  29.878   5.035  1.00  0.95           H  
ATOM    962 2HB  GLN A  61      17.133  30.738   3.884  1.00  0.95           H  
ATOM    963 1HG  GLN A  61      15.632  32.652   3.940  1.00  0.95           H  
ATOM    964 2HG  GLN A  61      14.503  31.749   4.988  1.00  0.95           H  
ATOM    965 1HE2 GLN A  61      16.836  34.177   6.869  1.00  0.95           H  
ATOM    966 2HE2 GLN A  61      15.983  34.349   5.371  1.00  0.95           H  
ATOM    967  N   HIS A  62      15.658  27.573   2.814  1.00  0.94           N  
ATOM    968  CA  HIS A  62      16.325  26.353   2.382  1.00  0.94           C  
ATOM    969  C   HIS A  62      15.457  25.582   1.411  1.00  0.94           C  
ATOM    970  O   HIS A  62      15.943  24.790   0.601  1.00  0.94           O  
ATOM    971  CB  HIS A  62      16.633  25.518   3.612  1.00  0.94           C  
ATOM    972  CG  HIS A  62      17.551  26.243   4.519  1.00  0.94           C  
ATOM    973  ND1 HIS A  62      18.923  26.159   4.417  1.00  0.94           N  
ATOM    974  CD2 HIS A  62      17.299  27.128   5.506  1.00  0.94           C  
ATOM    975  CE1 HIS A  62      19.475  26.939   5.330  1.00  0.94           C  
ATOM    976  NE2 HIS A  62      18.513  27.538   6.003  1.00  0.94           N  
ATOM    977  H   HIS A  62      14.838  27.474   3.405  1.00  0.94           H  
ATOM    978  HA  HIS A  62      17.260  26.597   1.879  1.00  0.94           H  
ATOM    979 1HB  HIS A  62      15.707  25.300   4.151  1.00  0.94           H  
ATOM    980 2HB  HIS A  62      17.086  24.571   3.321  1.00  0.94           H  
ATOM    981  HD2 HIS A  62      16.312  27.456   5.842  1.00  0.94           H  
ATOM    982  HE1 HIS A  62      20.544  27.071   5.493  1.00  0.94           H  
ATOM    983  HE2 HIS A  62      18.643  28.199   6.758  1.00  0.94           H  
ATOM    984  N   LEU A  63      14.168  25.879   1.435  1.00  0.94           N  
ATOM    985  CA  LEU A  63      13.231  25.208   0.569  1.00  0.94           C  
ATOM    986  C   LEU A  63      13.635  25.199  -0.916  1.00  0.94           C  
ATOM    987  O   LEU A  63      13.537  24.134  -1.523  1.00  0.94           O  
ATOM    988  CB  LEU A  63      11.824  25.752   0.827  1.00  0.94           C  
ATOM    989  CG  LEU A  63      10.731  25.230  -0.026  1.00  0.94           C  
ATOM    990  CD1 LEU A  63      10.614  23.751   0.147  1.00  0.94           C  
ATOM    991  CD2 LEU A  63       9.459  25.916   0.402  1.00  0.94           C  
ATOM    992  H   LEU A  63      13.814  26.529   2.133  1.00  0.94           H  
ATOM    993  HA  LEU A  63      13.197  24.174   0.879  1.00  0.94           H  
ATOM    994 1HB  LEU A  63      11.566  25.497   1.855  1.00  0.94           H  
ATOM    995 2HB  LEU A  63      11.807  26.822   0.761  1.00  0.94           H  
ATOM    996  HG  LEU A  63      10.935  25.439  -1.074  1.00  0.94           H  
ATOM    997 1HD1 LEU A  63       9.796  23.391  -0.477  1.00  0.94           H  
ATOM    998 2HD1 LEU A  63      11.545  23.272  -0.156  1.00  0.94           H  
ATOM    999 3HD1 LEU A  63      10.414  23.528   1.182  1.00  0.94           H  
ATOM   1000 1HD2 LEU A  63       8.655  25.552  -0.189  1.00  0.94           H  
ATOM   1001 2HD2 LEU A  63       9.273  25.702   1.445  1.00  0.94           H  
ATOM   1002 3HD2 LEU A  63       9.554  26.986   0.268  1.00  0.94           H  
ATOM   1003  N   PRO A  64      14.068  26.311  -1.565  1.00  0.96           N  
ATOM   1004  CA  PRO A  64      14.514  26.311  -2.950  1.00  0.96           C  
ATOM   1005  C   PRO A  64      15.678  25.353  -3.211  1.00  0.96           C  
ATOM   1006  O   PRO A  64      15.835  24.844  -4.324  1.00  0.96           O  
ATOM   1007  CB  PRO A  64      14.973  27.759  -3.157  1.00  0.96           C  
ATOM   1008  CG  PRO A  64      14.199  28.549  -2.148  1.00  0.96           C  
ATOM   1009  CD  PRO A  64      14.109  27.641  -0.940  1.00  0.96           C  
ATOM   1010  HA  PRO A  64      13.657  26.074  -3.597  1.00  0.96           H  
ATOM   1011 1HB  PRO A  64      16.062  27.828  -3.007  1.00  0.96           H  
ATOM   1012 2HB  PRO A  64      14.769  28.070  -4.191  1.00  0.96           H  
ATOM   1013 1HG  PRO A  64      14.711  29.497  -1.924  1.00  0.96           H  
ATOM   1014 2HG  PRO A  64      13.218  28.806  -2.558  1.00  0.96           H  
ATOM   1015 1HD  PRO A  64      15.006  27.771  -0.328  1.00  0.96           H  
ATOM   1016 2HD  PRO A  64      13.221  27.865  -0.410  1.00  0.96           H  
ATOM   1017  N   GLU A  65      16.498  25.070  -2.190  1.00  0.99           N  
ATOM   1018  CA  GLU A  65      17.628  24.181  -2.406  1.00  0.99           C  
ATOM   1019  C   GLU A  65      17.109  22.774  -2.381  1.00  0.99           C  
ATOM   1020  O   GLU A  65      17.471  21.936  -3.205  1.00  0.99           O  
ATOM   1021  CB  GLU A  65      18.703  24.394  -1.336  1.00  0.99           C  
ATOM   1022  CG  GLU A  65      19.398  25.763  -1.395  1.00  0.99           C  
ATOM   1023  CD  GLU A  65      20.216  25.972  -2.671  1.00  0.99           C  
ATOM   1024  OE1 GLU A  65      21.027  25.129  -2.975  1.00  0.99           O  
ATOM   1025  OE2 GLU A  65      20.016  26.968  -3.347  1.00  0.99           O  
ATOM   1026  H   GLU A  65      16.342  25.431  -1.254  1.00  0.99           H  
ATOM   1027  HA  GLU A  65      18.057  24.374  -3.384  1.00  0.99           H  
ATOM   1028 1HB  GLU A  65      18.259  24.286  -0.348  1.00  0.99           H  
ATOM   1029 2HB  GLU A  65      19.467  23.623  -1.434  1.00  0.99           H  
ATOM   1030 1HG  GLU A  65      18.632  26.540  -1.336  1.00  0.99           H  
ATOM   1031 2HG  GLU A  65      20.047  25.867  -0.527  1.00  0.99           H  
ATOM   1032  N   TRP A  66      16.188  22.545  -1.465  1.00  1.04           N  
ATOM   1033  CA  TRP A  66      15.582  21.249  -1.304  1.00  1.04           C  
ATOM   1034  C   TRP A  66      14.793  20.890  -2.563  1.00  1.04           C  
ATOM   1035  O   TRP A  66      14.849  19.757  -3.053  1.00  1.04           O  
ATOM   1036  CB  TRP A  66      14.716  21.268  -0.067  1.00  1.04           C  
ATOM   1037  CG  TRP A  66      15.484  21.239   1.209  1.00  1.04           C  
ATOM   1038  CD1 TRP A  66      16.729  20.731   1.378  1.00  1.04           C  
ATOM   1039  CD2 TRP A  66      15.078  21.733   2.510  1.00  1.04           C  
ATOM   1040  NE1 TRP A  66      17.126  20.872   2.678  1.00  1.04           N  
ATOM   1041  CE2 TRP A  66      16.125  21.479   3.381  1.00  1.04           C  
ATOM   1042  CE3 TRP A  66      13.929  22.361   2.997  1.00  1.04           C  
ATOM   1043  CZ2 TRP A  66      16.062  21.819   4.698  1.00  1.04           C  
ATOM   1044  CZ3 TRP A  66      13.880  22.704   4.333  1.00  1.04           C  
ATOM   1045  CH2 TRP A  66      14.908  22.438   5.156  1.00  1.04           C  
ATOM   1046  H   TRP A  66      15.931  23.303  -0.830  1.00  1.04           H  
ATOM   1047  HA  TRP A  66      16.363  20.508  -1.163  1.00  1.04           H  
ATOM   1048 1HB  TRP A  66      14.059  22.125  -0.075  1.00  1.04           H  
ATOM   1049 2HB  TRP A  66      14.149  20.438  -0.091  1.00  1.04           H  
ATOM   1050  HD1 TRP A  66      17.323  20.280   0.596  1.00  1.04           H  
ATOM   1051  HE1 TRP A  66      18.015  20.582   3.060  1.00  1.04           H  
ATOM   1052  HE3 TRP A  66      13.093  22.570   2.344  1.00  1.04           H  
ATOM   1053  HZ2 TRP A  66      16.887  21.610   5.379  1.00  1.04           H  
ATOM   1054  HZ3 TRP A  66      12.998  23.191   4.713  1.00  1.04           H  
ATOM   1055  HH2 TRP A  66      14.827  22.714   6.197  1.00  1.04           H  
ATOM   1056  N   LYS A  67      14.115  21.890  -3.136  1.00  1.09           N  
ATOM   1057  CA  LYS A  67      13.356  21.688  -4.362  1.00  1.09           C  
ATOM   1058  C   LYS A  67      14.291  21.308  -5.516  1.00  1.09           C  
ATOM   1059  O   LYS A  67      13.985  20.398  -6.287  1.00  1.09           O  
ATOM   1060  CB  LYS A  67      12.571  22.958  -4.702  1.00  1.09           C  
ATOM   1061  CG  LYS A  67      11.730  22.896  -5.989  1.00  1.09           C  
ATOM   1062  CD  LYS A  67      10.564  21.905  -5.898  1.00  1.09           C  
ATOM   1063  CE  LYS A  67       9.704  21.953  -7.174  1.00  1.09           C  
ATOM   1064  NZ  LYS A  67       8.616  20.936  -7.159  1.00  1.09           N  
ATOM   1065  H   LYS A  67      14.091  22.801  -2.680  1.00  1.09           H  
ATOM   1066  HA  LYS A  67      12.658  20.863  -4.208  1.00  1.09           H  
ATOM   1067 1HB  LYS A  67      11.909  23.209  -3.869  1.00  1.09           H  
ATOM   1068 2HB  LYS A  67      13.272  23.786  -4.809  1.00  1.09           H  
ATOM   1069 1HG  LYS A  67      11.332  23.890  -6.195  1.00  1.09           H  
ATOM   1070 2HG  LYS A  67      12.377  22.606  -6.818  1.00  1.09           H  
ATOM   1071 1HD  LYS A  67      10.946  20.890  -5.763  1.00  1.09           H  
ATOM   1072 2HD  LYS A  67       9.933  22.156  -5.038  1.00  1.09           H  
ATOM   1073 1HE  LYS A  67       9.261  22.942  -7.264  1.00  1.09           H  
ATOM   1074 2HE  LYS A  67      10.341  21.768  -8.039  1.00  1.09           H  
ATOM   1075 1HZ  LYS A  67       8.078  20.985  -8.004  1.00  1.09           H  
ATOM   1076 2HZ  LYS A  67       9.017  19.986  -7.093  1.00  1.09           H  
ATOM   1077 3HZ  LYS A  67       8.013  21.089  -6.373  1.00  1.09           H  
ATOM   1078  N   LYS A  68      15.439  21.992  -5.635  1.00  1.12           N  
ATOM   1079  CA  LYS A  68      16.413  21.653  -6.675  1.00  1.12           C  
ATOM   1080  C   LYS A  68      17.007  20.248  -6.489  1.00  1.12           C  
ATOM   1081  O   LYS A  68      17.252  19.540  -7.468  1.00  1.12           O  
ATOM   1082  CB  LYS A  68      17.526  22.702  -6.729  1.00  1.12           C  
ATOM   1083  CG  LYS A  68      17.096  24.051  -7.323  1.00  1.12           C  
ATOM   1084  CD  LYS A  68      18.281  25.007  -7.472  1.00  1.12           C  
ATOM   1085  CE  LYS A  68      18.724  25.507  -6.103  1.00  1.12           C  
ATOM   1086  NZ  LYS A  68      19.793  26.538  -6.173  1.00  1.12           N  
ATOM   1087  H   LYS A  68      15.641  22.772  -5.005  1.00  1.12           H  
ATOM   1088  HA  LYS A  68      15.896  21.664  -7.634  1.00  1.12           H  
ATOM   1089 1HB  LYS A  68      17.890  22.888  -5.714  1.00  1.12           H  
ATOM   1090 2HB  LYS A  68      18.361  22.318  -7.311  1.00  1.12           H  
ATOM   1091 1HG  LYS A  68      16.656  23.883  -8.305  1.00  1.12           H  
ATOM   1092 2HG  LYS A  68      16.345  24.506  -6.689  1.00  1.12           H  
ATOM   1093 1HD  LYS A  68      19.112  24.494  -7.954  1.00  1.12           H  
ATOM   1094 2HD  LYS A  68      17.991  25.860  -8.084  1.00  1.12           H  
ATOM   1095 1HE  LYS A  68      17.866  25.932  -5.589  1.00  1.12           H  
ATOM   1096 2HE  LYS A  68      19.097  24.661  -5.525  1.00  1.12           H  
ATOM   1097 1HZ  LYS A  68      20.014  26.804  -5.194  1.00  1.12           H  
ATOM   1098 2HZ  LYS A  68      20.613  26.164  -6.618  1.00  1.12           H  
ATOM   1099 3HZ  LYS A  68      19.467  27.341  -6.678  1.00  1.12           H  
ATOM   1100  N   ILE A  69      17.222  19.838  -5.234  1.00  1.12           N  
ATOM   1101  CA  ILE A  69      17.773  18.516  -4.927  1.00  1.12           C  
ATOM   1102  C   ILE A  69      16.877  17.346  -5.333  1.00  1.12           C  
ATOM   1103  O   ILE A  69      17.358  16.372  -5.921  1.00  1.12           O  
ATOM   1104  CB  ILE A  69      18.102  18.408  -3.427  1.00  1.12           C  
ATOM   1105  CG1 ILE A  69      19.299  19.314  -3.094  1.00  1.12           C  
ATOM   1106  CG2 ILE A  69      18.343  16.988  -3.024  1.00  1.12           C  
ATOM   1107  CD1 ILE A  69      19.519  19.517  -1.615  1.00  1.12           C  
ATOM   1108  H   ILE A  69      17.026  20.480  -4.467  1.00  1.12           H  
ATOM   1109  HA  ILE A  69      18.707  18.417  -5.474  1.00  1.12           H  
ATOM   1110  HB  ILE A  69      17.256  18.788  -2.860  1.00  1.12           H  
ATOM   1111 1HG1 ILE A  69      20.197  18.864  -3.511  1.00  1.12           H  
ATOM   1112 2HG1 ILE A  69      19.156  20.277  -3.566  1.00  1.12           H  
ATOM   1113 1HG2 ILE A  69      18.546  16.957  -1.957  1.00  1.12           H  
ATOM   1114 2HG2 ILE A  69      17.465  16.391  -3.239  1.00  1.12           H  
ATOM   1115 3HG2 ILE A  69      19.191  16.602  -3.578  1.00  1.12           H  
ATOM   1116 1HD1 ILE A  69      20.385  20.159  -1.458  1.00  1.12           H  
ATOM   1117 2HD1 ILE A  69      18.649  19.985  -1.189  1.00  1.12           H  
ATOM   1118 3HD1 ILE A  69      19.691  18.557  -1.136  1.00  1.12           H  
ATOM   1119  N   LYS A  70      15.590  17.413  -5.006  1.00  1.07           N  
ATOM   1120  CA  LYS A  70      14.685  16.329  -5.382  1.00  1.07           C  
ATOM   1121  C   LYS A  70      13.253  16.848  -5.430  1.00  1.07           C  
ATOM   1122  O   LYS A  70      12.775  17.453  -4.466  1.00  1.07           O  
ATOM   1123  CB  LYS A  70      14.794  15.148  -4.407  1.00  1.07           C  
ATOM   1124  CG  LYS A  70      13.993  13.883  -4.805  1.00  1.07           C  
ATOM   1125  CD  LYS A  70      14.648  13.161  -5.984  1.00  1.07           C  
ATOM   1126  CE  LYS A  70      13.867  11.893  -6.404  1.00  1.07           C  
ATOM   1127  NZ  LYS A  70      12.633  12.216  -7.191  1.00  1.07           N  
ATOM   1128  H   LYS A  70      15.248  18.233  -4.499  1.00  1.07           H  
ATOM   1129  HA  LYS A  70      14.950  15.986  -6.382  1.00  1.07           H  
ATOM   1130 1HB  LYS A  70      15.838  14.852  -4.300  1.00  1.07           H  
ATOM   1131 2HB  LYS A  70      14.445  15.458  -3.433  1.00  1.07           H  
ATOM   1132 1HG  LYS A  70      13.938  13.201  -3.949  1.00  1.07           H  
ATOM   1133 2HG  LYS A  70      12.984  14.150  -5.100  1.00  1.07           H  
ATOM   1134 1HD  LYS A  70      14.699  13.840  -6.837  1.00  1.07           H  
ATOM   1135 2HD  LYS A  70      15.665  12.876  -5.711  1.00  1.07           H  
ATOM   1136 1HE  LYS A  70      14.516  11.265  -7.012  1.00  1.07           H  
ATOM   1137 2HE  LYS A  70      13.578  11.342  -5.509  1.00  1.07           H  
ATOM   1138 1HZ  LYS A  70      12.121  11.370  -7.474  1.00  1.07           H  
ATOM   1139 2HZ  LYS A  70      11.998  12.784  -6.664  1.00  1.07           H  
ATOM   1140 3HZ  LYS A  70      12.874  12.712  -8.032  1.00  1.07           H  
ATOM   1141  N   ASP A  71      12.524  16.540  -6.510  1.00  0.99           N  
ATOM   1142  CA  ASP A  71      11.151  17.036  -6.677  1.00  0.99           C  
ATOM   1143  C   ASP A  71      10.151  16.312  -5.784  1.00  0.99           C  
ATOM   1144  O   ASP A  71       9.299  15.561  -6.254  1.00  0.99           O  
ATOM   1145  CB  ASP A  71      10.683  16.846  -8.134  1.00  0.99           C  
ATOM   1146  CG  ASP A  71       9.349  17.572  -8.470  1.00  0.99           C  
ATOM   1147  OD1 ASP A  71       8.999  18.510  -7.759  1.00  0.99           O  
ATOM   1148  OD2 ASP A  71       8.677  17.163  -9.415  1.00  0.99           O  
ATOM   1149  H   ASP A  71      12.949  16.013  -7.256  1.00  0.99           H  
ATOM   1150  HA  ASP A  71      11.138  18.096  -6.424  1.00  0.99           H  
ATOM   1151 1HB  ASP A  71      11.454  17.217  -8.813  1.00  0.99           H  
ATOM   1152 2HB  ASP A  71      10.559  15.777  -8.342  1.00  0.99           H  
ATOM   1153  N   VAL A  72      10.242  16.587  -4.499  1.00  0.90           N  
ATOM   1154  CA  VAL A  72       9.380  15.988  -3.510  1.00  0.90           C  
ATOM   1155  C   VAL A  72       8.362  17.047  -3.096  1.00  0.90           C  
ATOM   1156  O   VAL A  72       8.782  18.119  -2.678  1.00  0.90           O  
ATOM   1157  CB  VAL A  72      10.190  15.572  -2.278  1.00  0.90           C  
ATOM   1158  CG1 VAL A  72       9.312  14.971  -1.323  1.00  0.90           C  
ATOM   1159  CG2 VAL A  72      11.259  14.633  -2.654  1.00  0.90           C  
ATOM   1160  H   VAL A  72      10.991  17.216  -4.218  1.00  0.90           H  
ATOM   1161  HA  VAL A  72       8.914  15.103  -3.928  1.00  0.90           H  
ATOM   1162  HB  VAL A  72      10.631  16.450  -1.816  1.00  0.90           H  
ATOM   1163 1HG1 VAL A  72       9.876  14.654  -0.468  1.00  0.90           H  
ATOM   1164 2HG1 VAL A  72       8.536  15.677  -1.035  1.00  0.90           H  
ATOM   1165 3HG1 VAL A  72       8.886  14.120  -1.797  1.00  0.90           H  
ATOM   1166 1HG2 VAL A  72      11.829  14.345  -1.764  1.00  0.90           H  
ATOM   1167 2HG2 VAL A  72      10.826  13.741  -3.108  1.00  0.90           H  
ATOM   1168 3HG2 VAL A  72      11.904  15.129  -3.350  1.00  0.90           H  
ATOM   1169  N   PRO A  73       7.044  16.834  -3.248  1.00  0.81           N  
ATOM   1170  CA  PRO A  73       6.009  17.780  -2.873  1.00  0.81           C  
ATOM   1171  C   PRO A  73       6.177  18.230  -1.438  1.00  0.81           C  
ATOM   1172  O   PRO A  73       6.503  17.408  -0.569  1.00  0.81           O  
ATOM   1173  CB  PRO A  73       4.739  16.969  -3.066  1.00  0.81           C  
ATOM   1174  CG  PRO A  73       5.085  15.996  -4.168  1.00  0.81           C  
ATOM   1175  CD  PRO A  73       6.539  15.636  -3.933  1.00  0.81           C  
ATOM   1176  HA  PRO A  73       6.054  18.628  -3.566  1.00  0.81           H  
ATOM   1177 1HB  PRO A  73       4.466  16.468  -2.125  1.00  0.81           H  
ATOM   1178 2HB  PRO A  73       3.908  17.636  -3.333  1.00  0.81           H  
ATOM   1179 1HG  PRO A  73       4.411  15.118  -4.118  1.00  0.81           H  
ATOM   1180 2HG  PRO A  73       4.922  16.463  -5.151  1.00  0.81           H  
ATOM   1181 1HD  PRO A  73       6.630  14.773  -3.315  1.00  0.81           H  
ATOM   1182 2HD  PRO A  73       7.023  15.509  -4.919  1.00  0.81           H  
ATOM   1183  N   VAL A  74       5.967  19.528  -1.204  1.00  0.76           N  
ATOM   1184  CA  VAL A  74       6.161  20.099   0.120  1.00  0.76           C  
ATOM   1185  C   VAL A  74       4.970  20.843   0.701  1.00  0.76           C  
ATOM   1186  O   VAL A  74       4.392  21.738   0.067  1.00  0.76           O  
ATOM   1187  CB  VAL A  74       7.335  21.072   0.093  1.00  0.76           C  
ATOM   1188  CG1 VAL A  74       7.546  21.695   1.471  1.00  0.76           C  
ATOM   1189  CG2 VAL A  74       8.509  20.383  -0.379  1.00  0.76           C  
ATOM   1190  H   VAL A  74       5.700  20.124  -1.983  1.00  0.76           H  
ATOM   1191  HA  VAL A  74       6.413  19.284   0.785  1.00  0.76           H  
ATOM   1192  HB  VAL A  74       7.120  21.849  -0.585  1.00  0.76           H  
ATOM   1193 1HG1 VAL A  74       8.366  22.385   1.423  1.00  0.76           H  
ATOM   1194 2HG1 VAL A  74       6.655  22.231   1.781  1.00  0.76           H  
ATOM   1195 3HG1 VAL A  74       7.770  20.907   2.197  1.00  0.76           H  
ATOM   1196 1HG2 VAL A  74       9.311  21.083  -0.437  1.00  0.76           H  
ATOM   1197 2HG2 VAL A  74       8.755  19.565   0.290  1.00  0.76           H  
ATOM   1198 3HG2 VAL A  74       8.314  20.005  -1.359  1.00  0.76           H  
ATOM   1199  N   ILE A  75       4.650  20.498   1.933  1.00  0.74           N  
ATOM   1200  CA  ILE A  75       3.595  21.171   2.659  1.00  0.74           C  
ATOM   1201  C   ILE A  75       4.198  21.948   3.807  1.00  0.74           C  
ATOM   1202  O   ILE A  75       4.931  21.380   4.614  1.00  0.74           O  
ATOM   1203  CB  ILE A  75       2.569  20.175   3.194  1.00  0.74           C  
ATOM   1204  CG1 ILE A  75       1.915  19.422   2.038  1.00  0.74           C  
ATOM   1205  CG2 ILE A  75       1.544  20.912   3.984  1.00  0.74           C  
ATOM   1206  CD1 ILE A  75       1.046  18.289   2.477  1.00  0.74           C  
ATOM   1207  H   ILE A  75       5.182  19.746   2.378  1.00  0.74           H  
ATOM   1208  HA  ILE A  75       3.094  21.874   1.997  1.00  0.74           H  
ATOM   1209  HB  ILE A  75       3.063  19.440   3.829  1.00  0.74           H  
ATOM   1210 1HG1 ILE A  75       1.311  20.117   1.461  1.00  0.74           H  
ATOM   1211 2HG1 ILE A  75       2.692  19.017   1.389  1.00  0.74           H  
ATOM   1212 1HG2 ILE A  75       0.818  20.211   4.353  1.00  0.74           H  
ATOM   1213 2HG2 ILE A  75       2.015  21.428   4.822  1.00  0.74           H  
ATOM   1214 3HG2 ILE A  75       1.052  21.643   3.342  1.00  0.74           H  
ATOM   1215 1HD1 ILE A  75       0.622  17.815   1.597  1.00  0.74           H  
ATOM   1216 2HD1 ILE A  75       1.639  17.573   3.034  1.00  0.74           H  
ATOM   1217 3HD1 ILE A  75       0.243  18.663   3.109  1.00  0.74           H  
ATOM   1218  N   LEU A  76       3.924  23.238   3.880  1.00  0.78           N  
ATOM   1219  CA  LEU A  76       4.507  24.005   4.962  1.00  0.78           C  
ATOM   1220  C   LEU A  76       3.521  24.161   6.106  1.00  0.78           C  
ATOM   1221  O   LEU A  76       2.321  24.305   5.870  1.00  0.78           O  
ATOM   1222  CB  LEU A  76       4.899  25.389   4.462  1.00  0.78           C  
ATOM   1223  CG  LEU A  76       5.831  25.411   3.288  1.00  0.78           C  
ATOM   1224  CD1 LEU A  76       6.087  26.822   2.910  1.00  0.78           C  
ATOM   1225  CD2 LEU A  76       7.073  24.695   3.617  1.00  0.78           C  
ATOM   1226  H   LEU A  76       3.341  23.687   3.171  1.00  0.78           H  
ATOM   1227  HA  LEU A  76       5.392  23.491   5.331  1.00  0.78           H  
ATOM   1228 1HB  LEU A  76       3.995  25.912   4.171  1.00  0.78           H  
ATOM   1229 2HB  LEU A  76       5.369  25.936   5.283  1.00  0.78           H  
ATOM   1230  HG  LEU A  76       5.355  24.915   2.451  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  76       6.750  26.860   2.055  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  76       5.136  27.289   2.664  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  76       6.542  27.338   3.730  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  76       7.729  24.701   2.761  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  76       7.567  25.173   4.465  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  76       6.812  23.673   3.868  1.00  0.78           H  
ATOM   1237  N   LEU A  77       4.034  24.132   7.333  1.00  0.88           N  
ATOM   1238  CA  LEU A  77       3.250  24.394   8.536  1.00  0.88           C  
ATOM   1239  C   LEU A  77       3.791  25.692   9.143  1.00  0.88           C  
ATOM   1240  O   LEU A  77       4.974  25.762   9.504  1.00  0.88           O  
ATOM   1241  CB  LEU A  77       3.352  23.234   9.531  1.00  0.88           C  
ATOM   1242  CG  LEU A  77       2.984  21.836   8.993  1.00  0.88           C  
ATOM   1243  CD1 LEU A  77       3.151  20.821  10.114  1.00  0.88           C  
ATOM   1244  CD2 LEU A  77       1.591  21.841   8.441  1.00  0.88           C  
ATOM   1245  H   LEU A  77       5.030  23.956   7.429  1.00  0.88           H  
ATOM   1246  HA  LEU A  77       2.205  24.539   8.267  1.00  0.88           H  
ATOM   1247 1HB  LEU A  77       4.371  23.186   9.913  1.00  0.88           H  
ATOM   1248 2HB  LEU A  77       2.684  23.442  10.360  1.00  0.88           H  
ATOM   1249  HG  LEU A  77       3.674  21.565   8.193  1.00  0.88           H  
ATOM   1250 1HD1 LEU A  77       2.912  19.825   9.760  1.00  0.88           H  
ATOM   1251 2HD1 LEU A  77       4.185  20.837  10.469  1.00  0.88           H  
ATOM   1252 3HD1 LEU A  77       2.496  21.068  10.933  1.00  0.88           H  
ATOM   1253 1HD2 LEU A  77       1.363  20.861   8.060  1.00  0.88           H  
ATOM   1254 2HD2 LEU A  77       0.876  22.110   9.208  1.00  0.88           H  
ATOM   1255 3HD2 LEU A  77       1.546  22.557   7.640  1.00  0.88           H  
ATOM   1256  N   THR A  78       2.950  26.715   9.240  1.00  1.05           N  
ATOM   1257  CA  THR A  78       3.455  28.005   9.676  1.00  1.05           C  
ATOM   1258  C   THR A  78       2.666  28.623  10.839  1.00  1.05           C  
ATOM   1259  O   THR A  78       1.442  28.636  10.853  1.00  1.05           O  
ATOM   1260  CB  THR A  78       3.432  28.922   8.454  1.00  1.05           C  
ATOM   1261  OG1 THR A  78       4.145  28.276   7.407  1.00  1.05           O  
ATOM   1262  CG2 THR A  78       4.130  30.251   8.724  1.00  1.05           C  
ATOM   1263  H   THR A  78       1.985  26.610   8.925  1.00  1.05           H  
ATOM   1264  HA  THR A  78       4.486  27.882  10.004  1.00  1.05           H  
ATOM   1265  HB  THR A  78       2.404  29.092   8.151  1.00  1.05           H  
ATOM   1266  HG1 THR A  78       3.544  27.669   6.959  1.00  1.05           H  
ATOM   1267 1HG2 THR A  78       4.119  30.862   7.824  1.00  1.05           H  
ATOM   1268 2HG2 THR A  78       3.631  30.756   9.477  1.00  1.05           H  
ATOM   1269 3HG2 THR A  78       5.157  30.076   9.024  1.00  1.05           H  
ATOM   1270  N   ALA A  79       3.384  29.150  11.821  1.00  1.27           N  
ATOM   1271  CA  ALA A  79       2.784  29.823  12.981  1.00  1.27           C  
ATOM   1272  C   ALA A  79       1.950  31.053  12.595  1.00  1.27           C  
ATOM   1273  O   ALA A  79       1.024  31.450  13.300  1.00  1.27           O  
ATOM   1274  CB  ALA A  79       3.876  30.243  13.938  1.00  1.27           C  
ATOM   1275  H   ALA A  79       4.392  29.089  11.763  1.00  1.27           H  
ATOM   1276  HA  ALA A  79       2.123  29.116  13.478  1.00  1.27           H  
ATOM   1277 1HB  ALA A  79       3.430  30.713  14.813  1.00  1.27           H  
ATOM   1278 2HB  ALA A  79       4.451  29.371  14.247  1.00  1.27           H  
ATOM   1279 3HB  ALA A  79       4.532  30.955  13.443  1.00  1.27           H  
ATOM   1280  N   LEU A  80       2.349  31.682  11.505  1.00  1.51           N  
ATOM   1281  CA  LEU A  80       1.759  32.901  10.986  1.00  1.51           C  
ATOM   1282  C   LEU A  80       0.676  32.638   9.944  1.00  1.51           C  
ATOM   1283  O   LEU A  80       0.737  31.665   9.185  1.00  1.51           O  
ATOM   1284  CB  LEU A  80       2.865  33.733  10.352  1.00  1.51           C  
ATOM   1285  CG  LEU A  80       4.010  34.064  11.287  1.00  1.51           C  
ATOM   1286  CD1 LEU A  80       5.062  34.813  10.518  1.00  1.51           C  
ATOM   1287  CD2 LEU A  80       3.485  34.862  12.463  1.00  1.51           C  
ATOM   1288  H   LEU A  80       3.120  31.279  11.008  1.00  1.51           H  
ATOM   1289  HA  LEU A  80       1.316  33.450  11.816  1.00  1.51           H  
ATOM   1290 1HB  LEU A  80       3.269  33.201   9.491  1.00  1.51           H  
ATOM   1291 2HB  LEU A  80       2.441  34.673   9.998  1.00  1.51           H  
ATOM   1292  HG  LEU A  80       4.461  33.143  11.654  1.00  1.51           H  
ATOM   1293 1HD1 LEU A  80       5.899  35.047  11.172  1.00  1.51           H  
ATOM   1294 2HD1 LEU A  80       5.413  34.199   9.684  1.00  1.51           H  
ATOM   1295 3HD1 LEU A  80       4.640  35.739  10.123  1.00  1.51           H  
ATOM   1296 1HD2 LEU A  80       4.307  35.097  13.139  1.00  1.51           H  
ATOM   1297 2HD2 LEU A  80       3.036  35.786  12.101  1.00  1.51           H  
ATOM   1298 3HD2 LEU A  80       2.733  34.275  12.996  1.00  1.51           H  
ATOM   1299  N   VAL A  81      -0.279  33.561   9.870  1.00  1.69           N  
ATOM   1300  CA  VAL A  81      -1.372  33.488   8.906  1.00  1.69           C  
ATOM   1301  C   VAL A  81      -1.234  34.535   7.801  1.00  1.69           C  
ATOM   1302  O   VAL A  81      -2.082  34.636   6.912  1.00  1.69           O  
ATOM   1303  CB  VAL A  81      -2.705  33.722   9.639  1.00  1.69           C  
ATOM   1304  CG1 VAL A  81      -2.911  32.661  10.718  1.00  1.69           C  
ATOM   1305  CG2 VAL A  81      -2.695  35.105  10.261  1.00  1.69           C  
ATOM   1306  H   VAL A  81      -0.267  34.327  10.530  1.00  1.69           H  
ATOM   1307  HA  VAL A  81      -1.371  32.501   8.452  1.00  1.69           H  
ATOM   1308  HB  VAL A  81      -3.526  33.640   8.928  1.00  1.69           H  
ATOM   1309 1HG1 VAL A  81      -3.861  32.839  11.221  1.00  1.69           H  
ATOM   1310 2HG1 VAL A  81      -2.925  31.684  10.276  1.00  1.69           H  
ATOM   1311 3HG1 VAL A  81      -2.101  32.714  11.447  1.00  1.69           H  
ATOM   1312 1HG2 VAL A  81      -3.640  35.279  10.775  1.00  1.69           H  
ATOM   1313 2HG2 VAL A  81      -1.875  35.178  10.975  1.00  1.69           H  
ATOM   1314 3HG2 VAL A  81      -2.564  35.856   9.482  1.00  1.69           H  
ATOM   1315  N   THR A  82      -0.178  35.335   7.888  1.00  1.76           N  
ATOM   1316  CA  THR A  82       0.079  36.416   6.945  1.00  1.76           C  
ATOM   1317  C   THR A  82       0.248  35.882   5.513  1.00  1.76           C  
ATOM   1318  O   THR A  82       1.049  34.974   5.255  1.00  1.76           O  
ATOM   1319  CB  THR A  82       1.320  37.223   7.396  1.00  1.76           C  
ATOM   1320  OG1 THR A  82       1.110  37.722   8.727  1.00  1.76           O  
ATOM   1321  CG2 THR A  82       1.554  38.408   6.481  1.00  1.76           C  
ATOM   1322  H   THR A  82       0.478  35.174   8.636  1.00  1.76           H  
ATOM   1323  HA  THR A  82      -0.781  37.087   6.952  1.00  1.76           H  
ATOM   1324  HB  THR A  82       2.203  36.572   7.387  1.00  1.76           H  
ATOM   1325  HG1 THR A  82       1.916  38.153   9.035  1.00  1.76           H  
ATOM   1326 1HG2 THR A  82       2.429  38.961   6.822  1.00  1.76           H  
ATOM   1327 2HG2 THR A  82       1.719  38.066   5.508  1.00  1.76           H  
ATOM   1328 3HG2 THR A  82       0.683  39.060   6.495  1.00  1.76           H  
ATOM   1329  N   VAL A  83      -0.461  36.497   4.566  1.00  1.71           N  
ATOM   1330  CA  VAL A  83      -0.402  36.082   3.165  1.00  1.71           C  
ATOM   1331  C   VAL A  83       1.003  36.156   2.580  1.00  1.71           C  
ATOM   1332  O   VAL A  83       1.364  35.379   1.705  1.00  1.71           O  
ATOM   1333  CB  VAL A  83      -1.369  36.929   2.319  1.00  1.71           C  
ATOM   1334  CG1 VAL A  83      -0.883  38.383   2.210  1.00  1.71           C  
ATOM   1335  CG2 VAL A  83      -1.482  36.309   0.942  1.00  1.71           C  
ATOM   1336  H   VAL A  83      -1.090  37.242   4.836  1.00  1.71           H  
ATOM   1337  HA  VAL A  83      -0.740  35.045   3.114  1.00  1.71           H  
ATOM   1338  HB  VAL A  83      -2.345  36.941   2.806  1.00  1.71           H  
ATOM   1339 1HG1 VAL A  83      -1.599  38.954   1.620  1.00  1.71           H  
ATOM   1340 2HG1 VAL A  83      -0.805  38.819   3.205  1.00  1.71           H  
ATOM   1341 3HG1 VAL A  83       0.082  38.424   1.718  1.00  1.71           H  
ATOM   1342 1HG2 VAL A  83      -2.178  36.889   0.338  1.00  1.71           H  
ATOM   1343 2HG2 VAL A  83      -0.505  36.311   0.470  1.00  1.71           H  
ATOM   1344 3HG2 VAL A  83      -1.843  35.284   1.030  1.00  1.71           H  
ATOM   1345  N   LYS A  84       1.823  37.058   3.095  1.00  1.56           N  
ATOM   1346  CA  LYS A  84       3.187  37.221   2.625  1.00  1.56           C  
ATOM   1347  C   LYS A  84       4.003  35.949   2.833  1.00  1.56           C  
ATOM   1348  O   LYS A  84       4.899  35.648   2.040  1.00  1.56           O  
ATOM   1349  CB  LYS A  84       3.854  38.381   3.353  1.00  1.56           C  
ATOM   1350  CG  LYS A  84       3.285  39.746   2.994  1.00  1.56           C  
ATOM   1351  CD  LYS A  84       3.965  40.854   3.781  1.00  1.56           C  
ATOM   1352  CE  LYS A  84       3.382  42.218   3.436  1.00  1.56           C  
ATOM   1353  NZ  LYS A  84       4.016  43.308   4.228  1.00  1.56           N  
ATOM   1354  H   LYS A  84       1.472  37.660   3.820  1.00  1.56           H  
ATOM   1355  HA  LYS A  84       3.162  37.436   1.556  1.00  1.56           H  
ATOM   1356 1HB  LYS A  84       3.779  38.234   4.427  1.00  1.56           H  
ATOM   1357 2HB  LYS A  84       4.915  38.391   3.109  1.00  1.56           H  
ATOM   1358 1HG  LYS A  84       3.423  39.928   1.928  1.00  1.56           H  
ATOM   1359 2HG  LYS A  84       2.216  39.759   3.211  1.00  1.56           H  
ATOM   1360 1HD  LYS A  84       3.834  40.673   4.849  1.00  1.56           H  
ATOM   1361 2HD  LYS A  84       5.031  40.857   3.558  1.00  1.56           H  
ATOM   1362 1HE  LYS A  84       3.538  42.414   2.376  1.00  1.56           H  
ATOM   1363 2HE  LYS A  84       2.312  42.209   3.641  1.00  1.56           H  
ATOM   1364 1HZ  LYS A  84       3.604  44.194   3.972  1.00  1.56           H  
ATOM   1365 2HZ  LYS A  84       3.867  43.140   5.213  1.00  1.56           H  
ATOM   1366 3HZ  LYS A  84       5.008  43.331   4.037  1.00  1.56           H  
ATOM   1367  N   ASP A  85       3.689  35.194   3.893  1.00  1.39           N  
ATOM   1368  CA  ASP A  85       4.412  33.972   4.202  1.00  1.39           C  
ATOM   1369  C   ASP A  85       3.841  32.833   3.388  1.00  1.39           C  
ATOM   1370  O   ASP A  85       4.581  31.950   2.940  1.00  1.39           O  
ATOM   1371  CB  ASP A  85       4.377  33.696   5.706  1.00  1.39           C  
ATOM   1372  CG  ASP A  85       5.215  34.726   6.471  1.00  1.39           C  
ATOM   1373  OD1 ASP A  85       6.422  34.704   6.298  1.00  1.39           O  
ATOM   1374  OD2 ASP A  85       4.670  35.502   7.218  1.00  1.39           O  
ATOM   1375  H   ASP A  85       2.900  35.445   4.483  1.00  1.39           H  
ATOM   1376  HA  ASP A  85       5.453  34.106   3.915  1.00  1.39           H  
ATOM   1377 1HB  ASP A  85       3.340  33.765   6.055  1.00  1.39           H  
ATOM   1378 2HB  ASP A  85       4.717  32.698   5.928  1.00  1.39           H  
ATOM   1379  N   LYS A  86       2.533  32.882   3.134  1.00  1.25           N  
ATOM   1380  CA  LYS A  86       1.931  31.863   2.285  1.00  1.25           C  
ATOM   1381  C   LYS A  86       2.583  31.938   0.916  1.00  1.25           C  
ATOM   1382  O   LYS A  86       3.042  30.931   0.362  1.00  1.25           O  
ATOM   1383  CB  LYS A  86       0.421  32.049   2.169  1.00  1.25           C  
ATOM   1384  CG  LYS A  86      -0.251  30.998   1.308  1.00  1.25           C  
ATOM   1385  CD  LYS A  86      -1.757  31.135   1.319  1.00  1.25           C  
ATOM   1386  CE  LYS A  86      -2.404  30.079   0.434  1.00  1.25           C  
ATOM   1387  NZ  LYS A  86      -3.891  30.177   0.448  1.00  1.25           N  
ATOM   1388  H   LYS A  86       1.966  33.621   3.557  1.00  1.25           H  
ATOM   1389  HA  LYS A  86       2.139  30.886   2.693  1.00  1.25           H  
ATOM   1390 1HB  LYS A  86      -0.029  32.038   3.160  1.00  1.25           H  
ATOM   1391 2HB  LYS A  86       0.210  33.020   1.726  1.00  1.25           H  
ATOM   1392 1HG  LYS A  86       0.100  31.117   0.284  1.00  1.25           H  
ATOM   1393 2HG  LYS A  86       0.025  30.013   1.645  1.00  1.25           H  
ATOM   1394 1HD  LYS A  86      -2.123  31.017   2.341  1.00  1.25           H  
ATOM   1395 2HD  LYS A  86      -2.034  32.127   0.959  1.00  1.25           H  
ATOM   1396 1HE  LYS A  86      -2.050  30.206  -0.588  1.00  1.25           H  
ATOM   1397 2HE  LYS A  86      -2.110  29.088   0.790  1.00  1.25           H  
ATOM   1398 1HZ  LYS A  86      -4.282  29.461  -0.149  1.00  1.25           H  
ATOM   1399 2HZ  LYS A  86      -4.227  30.047   1.392  1.00  1.25           H  
ATOM   1400 3HZ  LYS A  86      -4.174  31.085   0.111  1.00  1.25           H  
ATOM   1401  N   VAL A  87       2.672  33.163   0.404  1.00  1.13           N  
ATOM   1402  CA  VAL A  87       3.276  33.419  -0.883  1.00  1.13           C  
ATOM   1403  C   VAL A  87       4.756  33.101  -0.894  1.00  1.13           C  
ATOM   1404  O   VAL A  87       5.218  32.418  -1.800  1.00  1.13           O  
ATOM   1405  CB  VAL A  87       3.055  34.875  -1.291  1.00  1.13           C  
ATOM   1406  CG1 VAL A  87       3.861  35.190  -2.532  1.00  1.13           C  
ATOM   1407  CG2 VAL A  87       1.566  35.092  -1.556  1.00  1.13           C  
ATOM   1408  H   VAL A  87       2.280  33.946   0.927  1.00  1.13           H  
ATOM   1409  HA  VAL A  87       2.783  32.785  -1.619  1.00  1.13           H  
ATOM   1410  HB  VAL A  87       3.390  35.531  -0.485  1.00  1.13           H  
ATOM   1411 1HG1 VAL A  87       3.704  36.227  -2.817  1.00  1.13           H  
ATOM   1412 2HG1 VAL A  87       4.923  35.029  -2.336  1.00  1.13           H  
ATOM   1413 3HG1 VAL A  87       3.551  34.540  -3.353  1.00  1.13           H  
ATOM   1414 1HG2 VAL A  87       1.391  36.130  -1.836  1.00  1.13           H  
ATOM   1415 2HG2 VAL A  87       1.243  34.436  -2.362  1.00  1.13           H  
ATOM   1416 3HG2 VAL A  87       1.004  34.859  -0.660  1.00  1.13           H  
ATOM   1417  N   ALA A  88       5.515  33.531   0.124  1.00  1.06           N  
ATOM   1418  CA  ALA A  88       6.938  33.220   0.128  1.00  1.06           C  
ATOM   1419  C   ALA A  88       7.157  31.717   0.079  1.00  1.06           C  
ATOM   1420  O   ALA A  88       8.034  31.224  -0.643  1.00  1.06           O  
ATOM   1421  CB  ALA A  88       7.592  33.777   1.380  1.00  1.06           C  
ATOM   1422  H   ALA A  88       5.129  34.108   0.870  1.00  1.06           H  
ATOM   1423  HA  ALA A  88       7.388  33.667  -0.757  1.00  1.06           H  
ATOM   1424 1HB  ALA A  88       8.656  33.553   1.368  1.00  1.06           H  
ATOM   1425 2HB  ALA A  88       7.444  34.858   1.416  1.00  1.06           H  
ATOM   1426 3HB  ALA A  88       7.133  33.321   2.256  1.00  1.06           H  
ATOM   1427  N   GLY A  89       6.321  30.987   0.811  1.00  1.00           N  
ATOM   1428  CA  GLY A  89       6.384  29.549   0.870  1.00  1.00           C  
ATOM   1429  C   GLY A  89       6.206  28.925  -0.498  1.00  1.00           C  
ATOM   1430  O   GLY A  89       7.044  28.134  -0.953  1.00  1.00           O  
ATOM   1431  H   GLY A  89       5.616  31.450   1.384  1.00  1.00           H  
ATOM   1432 1HA  GLY A  89       7.324  29.233   1.311  1.00  1.00           H  
ATOM   1433 2HA  GLY A  89       5.583  29.215   1.524  1.00  1.00           H  
ATOM   1434  N   LEU A  90       5.099  29.275  -1.148  1.00  0.96           N  
ATOM   1435  CA  LEU A  90       4.768  28.730  -2.454  1.00  0.96           C  
ATOM   1436  C   LEU A  90       5.768  29.163  -3.536  1.00  0.96           C  
ATOM   1437  O   LEU A  90       6.246  28.337  -4.316  1.00  0.96           O  
ATOM   1438  CB  LEU A  90       3.342  29.178  -2.789  1.00  0.96           C  
ATOM   1439  CG  LEU A  90       2.243  28.551  -1.871  1.00  0.96           C  
ATOM   1440  CD1 LEU A  90       0.911  29.212  -2.158  1.00  0.96           C  
ATOM   1441  CD2 LEU A  90       2.175  27.043  -2.092  1.00  0.96           C  
ATOM   1442  H   LEU A  90       4.458  29.939  -0.706  1.00  0.96           H  
ATOM   1443  HA  LEU A  90       4.784  27.646  -2.397  1.00  0.96           H  
ATOM   1444 1HB  LEU A  90       3.289  30.264  -2.679  1.00  0.96           H  
ATOM   1445 2HB  LEU A  90       3.121  28.919  -3.822  1.00  0.96           H  
ATOM   1446  HG  LEU A  90       2.494  28.744  -0.827  1.00  0.96           H  
ATOM   1447 1HD1 LEU A  90       0.151  28.788  -1.503  1.00  0.96           H  
ATOM   1448 2HD1 LEU A  90       0.996  30.284  -1.973  1.00  0.96           H  
ATOM   1449 3HD1 LEU A  90       0.634  29.040  -3.196  1.00  0.96           H  
ATOM   1450 1HD2 LEU A  90       1.418  26.621  -1.441  1.00  0.96           H  
ATOM   1451 2HD2 LEU A  90       1.923  26.825  -3.130  1.00  0.96           H  
ATOM   1452 3HD2 LEU A  90       3.131  26.601  -1.860  1.00  0.96           H  
ATOM   1453  N   ASP A  91       6.185  30.433  -3.522  1.00  0.93           N  
ATOM   1454  CA  ASP A  91       7.148  30.934  -4.505  1.00  0.93           C  
ATOM   1455  C   ASP A  91       8.507  30.251  -4.379  1.00  0.93           C  
ATOM   1456  O   ASP A  91       9.230  30.095  -5.366  1.00  0.93           O  
ATOM   1457  CB  ASP A  91       7.329  32.454  -4.408  1.00  0.93           C  
ATOM   1458  CG  ASP A  91       6.146  33.270  -4.977  1.00  0.93           C  
ATOM   1459  OD1 ASP A  91       5.289  32.693  -5.610  1.00  0.93           O  
ATOM   1460  OD2 ASP A  91       6.146  34.473  -4.818  1.00  0.93           O  
ATOM   1461  H   ASP A  91       5.803  31.082  -2.841  1.00  0.93           H  
ATOM   1462  HA  ASP A  91       6.758  30.713  -5.497  1.00  0.93           H  
ATOM   1463 1HB  ASP A  91       7.454  32.724  -3.355  1.00  0.93           H  
ATOM   1464 2HB  ASP A  91       8.240  32.743  -4.928  1.00  0.93           H  
ATOM   1465  N   SER A  92       8.835  29.809  -3.168  1.00  0.90           N  
ATOM   1466  CA  SER A  92      10.096  29.159  -2.872  1.00  0.90           C  
ATOM   1467  C   SER A  92      10.107  27.660  -3.182  1.00  0.90           C  
ATOM   1468  O   SER A  92      11.142  27.011  -3.026  1.00  0.90           O  
ATOM   1469  CB  SER A  92      10.429  29.392  -1.425  1.00  0.90           C  
ATOM   1470  OG  SER A  92      10.622  30.752  -1.186  1.00  0.90           O  
ATOM   1471  H   SER A  92       8.208  29.990  -2.383  1.00  0.90           H  
ATOM   1472  HA  SER A  92      10.866  29.633  -3.480  1.00  0.90           H  
ATOM   1473 1HB  SER A  92       9.609  29.034  -0.812  1.00  0.90           H  
ATOM   1474 2HB  SER A  92      11.304  28.837  -1.151  1.00  0.90           H  
ATOM   1475  HG  SER A  92       9.717  31.125  -1.099  1.00  0.90           H  
ATOM   1476  N   GLY A  93       8.973  27.107  -3.629  1.00  0.88           N  
ATOM   1477  CA  GLY A  93       8.910  25.689  -3.963  1.00  0.88           C  
ATOM   1478  C   GLY A  93       7.868  24.859  -3.210  1.00  0.88           C  
ATOM   1479  O   GLY A  93       7.759  23.657  -3.463  1.00  0.88           O  
ATOM   1480  H   GLY A  93       8.135  27.674  -3.765  1.00  0.88           H  
ATOM   1481 1HA  GLY A  93       8.718  25.600  -5.032  1.00  0.88           H  
ATOM   1482 2HA  GLY A  93       9.890  25.246  -3.797  1.00  0.88           H  
ATOM   1483  N   ALA A  94       7.101  25.455  -2.292  1.00  0.86           N  
ATOM   1484  CA  ALA A  94       6.089  24.663  -1.593  1.00  0.86           C  
ATOM   1485  C   ALA A  94       4.923  24.346  -2.502  1.00  0.86           C  
ATOM   1486  O   ALA A  94       4.603  25.106  -3.417  1.00  0.86           O  
ATOM   1487  CB  ALA A  94       5.578  25.352  -0.350  1.00  0.86           C  
ATOM   1488  H   ALA A  94       7.200  26.445  -2.065  1.00  0.86           H  
ATOM   1489  HA  ALA A  94       6.544  23.733  -1.300  1.00  0.86           H  
ATOM   1490 1HB  ALA A  94       4.850  24.704   0.143  1.00  0.86           H  
ATOM   1491 2HB  ALA A  94       6.403  25.530   0.299  1.00  0.86           H  
ATOM   1492 3HB  ALA A  94       5.109  26.278  -0.597  1.00  0.86           H  
ATOM   1493  N   ASN A  95       4.262  23.231  -2.226  1.00  0.85           N  
ATOM   1494  CA  ASN A  95       3.058  22.866  -2.942  1.00  0.85           C  
ATOM   1495  C   ASN A  95       1.836  23.359  -2.184  1.00  0.85           C  
ATOM   1496  O   ASN A  95       0.806  23.672  -2.785  1.00  0.85           O  
ATOM   1497  CB  ASN A  95       2.989  21.377  -3.142  1.00  0.85           C  
ATOM   1498  CG  ASN A  95       4.074  20.889  -4.031  1.00  0.85           C  
ATOM   1499  OD1 ASN A  95       5.240  20.876  -3.621  1.00  0.85           O  
ATOM   1500  ND2 ASN A  95       3.742  20.479  -5.229  1.00  0.85           N  
ATOM   1501  H   ASN A  95       4.574  22.636  -1.473  1.00  0.85           H  
ATOM   1502  HA  ASN A  95       3.061  23.356  -3.916  1.00  0.85           H  
ATOM   1503 1HB  ASN A  95       3.043  20.862  -2.179  1.00  0.85           H  
ATOM   1504 2HB  ASN A  95       2.038  21.140  -3.593  1.00  0.85           H  
ATOM   1505 1HD2 ASN A  95       4.442  20.138  -5.856  1.00  0.85           H  
ATOM   1506 2HD2 ASN A  95       2.784  20.506  -5.522  1.00  0.85           H  
ATOM   1507  N   ASP A  96       1.969  23.467  -0.860  1.00  0.86           N  
ATOM   1508  CA  ASP A  96       0.850  23.927  -0.049  1.00  0.86           C  
ATOM   1509  C   ASP A  96       1.327  24.567   1.257  1.00  0.86           C  
ATOM   1510  O   ASP A  96       2.512  24.524   1.601  1.00  0.86           O  
ATOM   1511  CB  ASP A  96      -0.100  22.751   0.239  1.00  0.86           C  
ATOM   1512  CG  ASP A  96      -1.569  23.151   0.456  1.00  0.86           C  
ATOM   1513  OD1 ASP A  96      -1.834  24.285   0.762  1.00  0.86           O  
ATOM   1514  OD2 ASP A  96      -2.405  22.310   0.289  1.00  0.86           O  
ATOM   1515  H   ASP A  96       2.838  23.159  -0.428  1.00  0.86           H  
ATOM   1516  HA  ASP A  96       0.300  24.679  -0.613  1.00  0.86           H  
ATOM   1517 1HB  ASP A  96      -0.053  22.036  -0.584  1.00  0.86           H  
ATOM   1518 2HB  ASP A  96       0.241  22.237   1.130  1.00  0.86           H  
ATOM   1519  N   TYR A  97       0.377  25.154   1.972  1.00  0.89           N  
ATOM   1520  CA  TYR A  97       0.628  25.893   3.203  1.00  0.89           C  
ATOM   1521  C   TYR A  97      -0.534  25.821   4.188  1.00  0.89           C  
ATOM   1522  O   TYR A  97      -1.669  26.185   3.872  1.00  0.89           O  
ATOM   1523  CB  TYR A  97       0.849  27.361   2.809  1.00  0.89           C  
ATOM   1524  CG  TYR A  97       1.118  28.399   3.905  1.00  0.89           C  
ATOM   1525  CD1 TYR A  97       2.405  28.690   4.310  1.00  0.89           C  
ATOM   1526  CD2 TYR A  97       0.042  29.088   4.473  1.00  0.89           C  
ATOM   1527  CE1 TYR A  97       2.615  29.682   5.251  1.00  0.89           C  
ATOM   1528  CE2 TYR A  97       0.257  30.065   5.427  1.00  0.89           C  
ATOM   1529  CZ  TYR A  97       1.531  30.373   5.813  1.00  0.89           C  
ATOM   1530  OH  TYR A  97       1.759  31.365   6.759  1.00  0.89           O  
ATOM   1531  H   TYR A  97      -0.574  25.095   1.610  1.00  0.89           H  
ATOM   1532  HA  TYR A  97       1.512  25.482   3.690  1.00  0.89           H  
ATOM   1533 1HB  TYR A  97       1.689  27.403   2.110  1.00  0.89           H  
ATOM   1534 2HB  TYR A  97      -0.027  27.694   2.255  1.00  0.89           H  
ATOM   1535  HD1 TYR A  97       3.248  28.166   3.874  1.00  0.89           H  
ATOM   1536  HD2 TYR A  97      -0.974  28.859   4.153  1.00  0.89           H  
ATOM   1537  HE1 TYR A  97       3.630  29.927   5.554  1.00  0.89           H  
ATOM   1538  HE2 TYR A  97      -0.585  30.603   5.858  1.00  0.89           H  
ATOM   1539  HH  TYR A  97       1.134  31.293   7.516  1.00  0.89           H  
ATOM   1540  N   LEU A  98      -0.224  25.413   5.403  1.00  0.94           N  
ATOM   1541  CA  LEU A  98      -1.178  25.368   6.489  1.00  0.94           C  
ATOM   1542  C   LEU A  98      -0.679  26.259   7.593  1.00  0.94           C  
ATOM   1543  O   LEU A  98       0.529  26.347   7.822  1.00  0.94           O  
ATOM   1544  CB  LEU A  98      -1.332  23.957   7.061  1.00  0.94           C  
ATOM   1545  CG  LEU A  98      -2.105  22.936   6.247  1.00  0.94           C  
ATOM   1546  CD1 LEU A  98      -1.177  22.298   5.250  1.00  0.94           C  
ATOM   1547  CD2 LEU A  98      -2.691  21.897   7.206  1.00  0.94           C  
ATOM   1548  H   LEU A  98       0.725  25.103   5.580  1.00  0.94           H  
ATOM   1549  HA  LEU A  98      -2.142  25.736   6.145  1.00  0.94           H  
ATOM   1550 1HB  LEU A  98      -0.352  23.564   7.204  1.00  0.94           H  
ATOM   1551 2HB  LEU A  98      -1.810  24.035   8.043  1.00  0.94           H  
ATOM   1552  HG  LEU A  98      -2.912  23.425   5.699  1.00  0.94           H  
ATOM   1553 1HD1 LEU A  98      -1.709  21.554   4.666  1.00  0.94           H  
ATOM   1554 2HD1 LEU A  98      -0.770  23.048   4.582  1.00  0.94           H  
ATOM   1555 3HD1 LEU A  98      -0.374  21.830   5.795  1.00  0.94           H  
ATOM   1556 1HD2 LEU A  98      -3.251  21.163   6.641  1.00  0.94           H  
ATOM   1557 2HD2 LEU A  98      -1.886  21.411   7.752  1.00  0.94           H  
ATOM   1558 3HD2 LEU A  98      -3.358  22.389   7.915  1.00  0.94           H  
ATOM   1559  N   THR A  99      -1.593  26.902   8.280  1.00  0.99           N  
ATOM   1560  CA  THR A  99      -1.204  27.692   9.421  1.00  0.99           C  
ATOM   1561  C   THR A  99      -1.266  26.809  10.653  1.00  0.99           C  
ATOM   1562  O   THR A  99      -1.900  25.758  10.610  1.00  0.99           O  
ATOM   1563  CB  THR A  99      -2.132  28.892   9.556  1.00  0.99           C  
ATOM   1564  OG1 THR A  99      -3.472  28.436   9.806  1.00  0.99           O  
ATOM   1565  CG2 THR A  99      -2.100  29.676   8.254  1.00  0.99           C  
ATOM   1566  H   THR A  99      -2.567  26.821   8.027  1.00  0.99           H  
ATOM   1567  HA  THR A  99      -0.190  28.048   9.275  1.00  0.99           H  
ATOM   1568  HB  THR A  99      -1.804  29.527  10.383  1.00  0.99           H  
ATOM   1569  HG1 THR A  99      -3.521  28.065  10.698  1.00  0.99           H  
ATOM   1570 1HG2 THR A  99      -2.761  30.531   8.311  1.00  0.99           H  
ATOM   1571 2HG2 THR A  99      -1.079  30.012   8.082  1.00  0.99           H  
ATOM   1572 3HG2 THR A  99      -2.418  29.036   7.433  1.00  0.99           H  
ATOM   1573  N   LYS A 100      -0.666  27.238  11.749  1.00  1.05           N  
ATOM   1574  CA  LYS A 100      -0.794  26.485  12.980  1.00  1.05           C  
ATOM   1575  C   LYS A 100      -1.573  27.314  13.997  1.00  1.05           C  
ATOM   1576  O   LYS A 100      -1.445  28.536  14.016  1.00  1.05           O  
ATOM   1577  CB  LYS A 100       0.588  26.104  13.534  1.00  1.05           C  
ATOM   1578  CG  LYS A 100       1.420  25.209  12.612  1.00  1.05           C  
ATOM   1579  CD  LYS A 100       2.630  24.610  13.343  1.00  1.05           C  
ATOM   1580  CE  LYS A 100       3.736  25.636  13.565  1.00  1.05           C  
ATOM   1581  NZ  LYS A 100       4.897  25.061  14.346  1.00  1.05           N  
ATOM   1582  H   LYS A 100      -0.096  28.079  11.702  1.00  1.05           H  
ATOM   1583  HA  LYS A 100      -1.339  25.581  12.771  1.00  1.05           H  
ATOM   1584 1HB  LYS A 100       1.161  27.005  13.723  1.00  1.05           H  
ATOM   1585 2HB  LYS A 100       0.470  25.587  14.485  1.00  1.05           H  
ATOM   1586 1HG  LYS A 100       0.806  24.432  12.215  1.00  1.05           H  
ATOM   1587 2HG  LYS A 100       1.783  25.806  11.779  1.00  1.05           H  
ATOM   1588 1HD  LYS A 100       2.312  24.229  14.312  1.00  1.05           H  
ATOM   1589 2HD  LYS A 100       3.041  23.779  12.766  1.00  1.05           H  
ATOM   1590 1HE  LYS A 100       4.104  25.981  12.594  1.00  1.05           H  
ATOM   1591 2HE  LYS A 100       3.330  26.488  14.110  1.00  1.05           H  
ATOM   1592 1HZ  LYS A 100       5.618  25.766  14.465  1.00  1.05           H  
ATOM   1593 2HZ  LYS A 100       4.592  24.748  15.245  1.00  1.05           H  
ATOM   1594 3HZ  LYS A 100       5.330  24.269  13.850  1.00  1.05           H  
ATOM   1595  N   PRO A 101      -2.395  26.674  14.838  1.00  1.10           N  
ATOM   1596  CA  PRO A 101      -2.779  25.266  14.920  1.00  1.10           C  
ATOM   1597  C   PRO A 101      -3.701  24.861  13.773  1.00  1.10           C  
ATOM   1598  O   PRO A 101      -4.343  25.708  13.154  1.00  1.10           O  
ATOM   1599  CB  PRO A 101      -3.510  25.202  16.266  1.00  1.10           C  
ATOM   1600  CG  PRO A 101      -4.062  26.595  16.461  1.00  1.10           C  
ATOM   1601  CD  PRO A 101      -3.019  27.515  15.857  1.00  1.10           C  
ATOM   1602  HA  PRO A 101      -1.880  24.634  14.937  1.00  1.10           H  
ATOM   1603 1HB  PRO A 101      -4.300  24.433  16.225  1.00  1.10           H  
ATOM   1604 2HB  PRO A 101      -2.812  24.902  17.061  1.00  1.10           H  
ATOM   1605 1HG  PRO A 101      -5.041  26.684  15.966  1.00  1.10           H  
ATOM   1606 2HG  PRO A 101      -4.229  26.790  17.530  1.00  1.10           H  
ATOM   1607 1HD  PRO A 101      -3.496  28.386  15.386  1.00  1.10           H  
ATOM   1608 2HD  PRO A 101      -2.273  27.813  16.608  1.00  1.10           H  
ATOM   1609  N   PHE A 102      -3.768  23.565  13.513  1.00  1.12           N  
ATOM   1610  CA  PHE A 102      -4.628  22.999  12.473  1.00  1.12           C  
ATOM   1611  C   PHE A 102      -5.105  21.610  12.871  1.00  1.12           C  
ATOM   1612  O   PHE A 102      -4.534  20.989  13.771  1.00  1.12           O  
ATOM   1613  CB  PHE A 102      -3.858  22.924  11.152  1.00  1.12           C  
ATOM   1614  CG  PHE A 102      -2.630  22.052  11.243  1.00  1.12           C  
ATOM   1615  CD1 PHE A 102      -2.675  20.725  10.947  1.00  1.12           C  
ATOM   1616  CD2 PHE A 102      -1.431  22.581  11.643  1.00  1.12           C  
ATOM   1617  CE1 PHE A 102      -1.563  19.943  11.060  1.00  1.12           C  
ATOM   1618  CE2 PHE A 102      -0.319  21.800  11.746  1.00  1.12           C  
ATOM   1619  CZ  PHE A 102      -0.393  20.486  11.455  1.00  1.12           C  
ATOM   1620  H   PHE A 102      -3.204  22.929  14.056  1.00  1.12           H  
ATOM   1621  HA  PHE A 102      -5.501  23.642  12.343  1.00  1.12           H  
ATOM   1622 1HB  PHE A 102      -4.512  22.517  10.375  1.00  1.12           H  
ATOM   1623 2HB  PHE A 102      -3.559  23.919  10.841  1.00  1.12           H  
ATOM   1624  HD1 PHE A 102      -3.601  20.305  10.626  1.00  1.12           H  
ATOM   1625  HD2 PHE A 102      -1.380  23.625  11.871  1.00  1.12           H  
ATOM   1626  HE1 PHE A 102      -1.621  18.888  10.829  1.00  1.12           H  
ATOM   1627  HE2 PHE A 102       0.626  22.222  12.061  1.00  1.12           H  
ATOM   1628  HZ  PHE A 102       0.479  19.884  11.535  1.00  1.12           H  
ATOM   1629  N   ALA A 103      -6.161  21.114  12.223  1.00  1.13           N  
ATOM   1630  CA  ALA A 103      -6.612  19.763  12.528  1.00  1.13           C  
ATOM   1631  C   ALA A 103      -5.742  18.767  11.811  1.00  1.13           C  
ATOM   1632  O   ALA A 103      -5.416  18.961  10.638  1.00  1.13           O  
ATOM   1633  CB  ALA A 103      -8.056  19.557  12.123  1.00  1.13           C  
ATOM   1634  H   ALA A 103      -6.627  21.650  11.482  1.00  1.13           H  
ATOM   1635  HA  ALA A 103      -6.512  19.600  13.601  1.00  1.13           H  
ATOM   1636 1HB  ALA A 103      -8.365  18.544  12.370  1.00  1.13           H  
ATOM   1637 2HB  ALA A 103      -8.688  20.269  12.649  1.00  1.13           H  
ATOM   1638 3HB  ALA A 103      -8.152  19.713  11.061  1.00  1.13           H  
ATOM   1639  N   GLU A 104      -5.504  17.625  12.432  1.00  1.10           N  
ATOM   1640  CA  GLU A 104      -4.698  16.606  11.783  1.00  1.10           C  
ATOM   1641  C   GLU A 104      -5.347  16.198  10.468  1.00  1.10           C  
ATOM   1642  O   GLU A 104      -4.659  15.934   9.484  1.00  1.10           O  
ATOM   1643  CB  GLU A 104      -4.562  15.391  12.696  1.00  1.10           C  
ATOM   1644  CG  GLU A 104      -3.735  15.638  13.959  1.00  1.10           C  
ATOM   1645  CD  GLU A 104      -3.638  14.420  14.842  1.00  1.10           C  
ATOM   1646  OE1 GLU A 104      -4.290  13.446  14.547  1.00  1.10           O  
ATOM   1647  OE2 GLU A 104      -2.915  14.463  15.810  1.00  1.10           O  
ATOM   1648  H   GLU A 104      -5.820  17.491  13.383  1.00  1.10           H  
ATOM   1649  HA  GLU A 104      -3.709  17.018  11.573  1.00  1.10           H  
ATOM   1650 1HB  GLU A 104      -5.551  15.052  13.001  1.00  1.10           H  
ATOM   1651 2HB  GLU A 104      -4.092  14.575  12.146  1.00  1.10           H  
ATOM   1652 1HG  GLU A 104      -2.744  15.960  13.688  1.00  1.10           H  
ATOM   1653 2HG  GLU A 104      -4.201  16.447  14.520  1.00  1.10           H  
ATOM   1654  N   ALA A 105      -6.680  16.180  10.458  1.00  1.06           N  
ATOM   1655  CA  ALA A 105      -7.477  15.837   9.288  1.00  1.06           C  
ATOM   1656  C   ALA A 105      -7.221  16.782   8.111  1.00  1.06           C  
ATOM   1657  O   ALA A 105      -7.305  16.371   6.950  1.00  1.06           O  
ATOM   1658  CB  ALA A 105      -8.949  15.878   9.647  1.00  1.06           C  
ATOM   1659  H   ALA A 105      -7.156  16.414  11.315  1.00  1.06           H  
ATOM   1660  HA  ALA A 105      -7.208  14.828   8.980  1.00  1.06           H  
ATOM   1661 1HB  ALA A 105      -9.543  15.593   8.779  1.00  1.06           H  
ATOM   1662 2HB  ALA A 105      -9.144  15.185  10.464  1.00  1.06           H  
ATOM   1663 3HB  ALA A 105      -9.217  16.889   9.953  1.00  1.06           H  
ATOM   1664  N   GLU A 106      -6.958  18.064   8.394  1.00  1.01           N  
ATOM   1665  CA  GLU A 106      -6.735  19.020   7.320  1.00  1.01           C  
ATOM   1666  C   GLU A 106      -5.398  18.740   6.692  1.00  1.01           C  
ATOM   1667  O   GLU A 106      -5.255  18.734   5.467  1.00  1.01           O  
ATOM   1668  CB  GLU A 106      -6.771  20.457   7.846  1.00  1.01           C  
ATOM   1669  CG  GLU A 106      -8.159  20.952   8.278  1.00  1.01           C  
ATOM   1670  CD  GLU A 106      -8.139  22.307   9.001  1.00  1.01           C  
ATOM   1671  OE1 GLU A 106      -7.431  22.452   9.990  1.00  1.01           O  
ATOM   1672  OE2 GLU A 106      -8.833  23.191   8.557  1.00  1.01           O  
ATOM   1673  H   GLU A 106      -6.838  18.366   9.353  1.00  1.01           H  
ATOM   1674  HA  GLU A 106      -7.509  18.893   6.563  1.00  1.01           H  
ATOM   1675 1HB  GLU A 106      -6.104  20.545   8.705  1.00  1.01           H  
ATOM   1676 2HB  GLU A 106      -6.397  21.133   7.078  1.00  1.01           H  
ATOM   1677 1HG  GLU A 106      -8.775  21.051   7.385  1.00  1.01           H  
ATOM   1678 2HG  GLU A 106      -8.621  20.203   8.908  1.00  1.01           H  
ATOM   1679  N   LEU A 107      -4.419  18.449   7.538  1.00  0.96           N  
ATOM   1680  CA  LEU A 107      -3.107  18.161   7.006  1.00  0.96           C  
ATOM   1681  C   LEU A 107      -3.145  16.866   6.238  1.00  0.96           C  
ATOM   1682  O   LEU A 107      -2.616  16.795   5.136  1.00  0.96           O  
ATOM   1683  CB  LEU A 107      -2.039  18.162   8.083  1.00  0.96           C  
ATOM   1684  CG  LEU A 107      -0.649  17.850   7.557  1.00  0.96           C  
ATOM   1685  CD1 LEU A 107      -0.281  18.808   6.482  1.00  0.96           C  
ATOM   1686  CD2 LEU A 107       0.354  17.974   8.646  1.00  0.96           C  
ATOM   1687  H   LEU A 107      -4.606  18.456   8.545  1.00  0.96           H  
ATOM   1688  HA  LEU A 107      -2.844  18.943   6.300  1.00  0.96           H  
ATOM   1689 1HB  LEU A 107      -2.012  19.140   8.509  1.00  0.96           H  
ATOM   1690 2HB  LEU A 107      -2.303  17.433   8.855  1.00  0.96           H  
ATOM   1691  HG  LEU A 107      -0.653  16.871   7.165  1.00  0.96           H  
ATOM   1692 1HD1 LEU A 107       0.717  18.564   6.112  1.00  0.96           H  
ATOM   1693 2HD1 LEU A 107      -1.000  18.738   5.666  1.00  0.96           H  
ATOM   1694 3HD1 LEU A 107      -0.287  19.804   6.882  1.00  0.96           H  
ATOM   1695 1HD2 LEU A 107       1.332  17.748   8.263  1.00  0.96           H  
ATOM   1696 2HD2 LEU A 107       0.346  18.982   9.034  1.00  0.96           H  
ATOM   1697 3HD2 LEU A 107       0.109  17.297   9.415  1.00  0.96           H  
ATOM   1698  N   PHE A 108      -3.790  15.851   6.798  1.00  0.91           N  
ATOM   1699  CA  PHE A 108      -3.889  14.552   6.161  1.00  0.91           C  
ATOM   1700  C   PHE A 108      -4.503  14.690   4.775  1.00  0.91           C  
ATOM   1701  O   PHE A 108      -4.009  14.114   3.800  1.00  0.91           O  
ATOM   1702  CB  PHE A 108      -4.680  13.602   7.038  1.00  0.91           C  
ATOM   1703  CG  PHE A 108      -4.798  12.254   6.491  1.00  0.91           C  
ATOM   1704  CD1 PHE A 108      -3.696  11.443   6.504  1.00  0.91           C  
ATOM   1705  CD2 PHE A 108      -5.991  11.760   6.013  1.00  0.91           C  
ATOM   1706  CE1 PHE A 108      -3.758  10.177   6.034  1.00  0.91           C  
ATOM   1707  CE2 PHE A 108      -6.064  10.466   5.544  1.00  0.91           C  
ATOM   1708  CZ  PHE A 108      -4.939   9.674   5.550  1.00  0.91           C  
ATOM   1709  H   PHE A 108      -4.214  15.975   7.715  1.00  0.91           H  
ATOM   1710  HA  PHE A 108      -2.893  14.142   6.052  1.00  0.91           H  
ATOM   1711 1HB  PHE A 108      -4.215  13.540   8.022  1.00  0.91           H  
ATOM   1712 2HB  PHE A 108      -5.684  13.999   7.178  1.00  0.91           H  
ATOM   1713  HD1 PHE A 108      -2.764  11.837   6.894  1.00  0.91           H  
ATOM   1714  HD2 PHE A 108      -6.875  12.399   6.015  1.00  0.91           H  
ATOM   1715  HE1 PHE A 108      -2.873   9.567   6.052  1.00  0.91           H  
ATOM   1716  HE2 PHE A 108      -7.007  10.070   5.169  1.00  0.91           H  
ATOM   1717  HZ  PHE A 108      -4.989   8.652   5.177  1.00  0.91           H  
ATOM   1718  N   ALA A 109      -5.598  15.442   4.665  1.00  0.87           N  
ATOM   1719  CA  ALA A 109      -6.207  15.638   3.360  1.00  0.87           C  
ATOM   1720  C   ALA A 109      -5.228  16.283   2.376  1.00  0.87           C  
ATOM   1721  O   ALA A 109      -5.168  15.884   1.204  1.00  0.87           O  
ATOM   1722  CB  ALA A 109      -7.435  16.509   3.504  1.00  0.87           C  
ATOM   1723  H   ALA A 109      -6.018  15.885   5.485  1.00  0.87           H  
ATOM   1724  HA  ALA A 109      -6.490  14.670   2.967  1.00  0.87           H  
ATOM   1725 1HB  ALA A 109      -7.906  16.636   2.537  1.00  0.87           H  
ATOM   1726 2HB  ALA A 109      -8.135  16.036   4.194  1.00  0.87           H  
ATOM   1727 3HB  ALA A 109      -7.140  17.482   3.902  1.00  0.87           H  
ATOM   1728  N   ARG A 110      -4.428  17.249   2.847  1.00  0.85           N  
ATOM   1729  CA  ARG A 110      -3.464  17.904   1.969  1.00  0.85           C  
ATOM   1730  C   ARG A 110      -2.330  16.959   1.593  1.00  0.85           C  
ATOM   1731  O   ARG A 110      -1.859  16.953   0.452  1.00  0.85           O  
ATOM   1732  CB  ARG A 110      -2.945  19.183   2.590  1.00  0.85           C  
ATOM   1733  CG  ARG A 110      -4.033  20.233   2.804  1.00  0.85           C  
ATOM   1734  CD  ARG A 110      -4.601  20.697   1.504  1.00  0.85           C  
ATOM   1735  NE  ARG A 110      -5.692  19.847   1.004  1.00  0.85           N  
ATOM   1736  CZ  ARG A 110      -6.952  19.856   1.487  1.00  0.85           C  
ATOM   1737  NH1 ARG A 110      -7.264  20.655   2.483  1.00  0.85           N  
ATOM   1738  NH2 ARG A 110      -7.880  19.070   0.956  1.00  0.85           N  
ATOM   1739  H   ARG A 110      -4.517  17.562   3.818  1.00  0.85           H  
ATOM   1740  HA  ARG A 110      -3.982  18.187   1.054  1.00  0.85           H  
ATOM   1741 1HB  ARG A 110      -2.497  18.963   3.558  1.00  0.85           H  
ATOM   1742 2HB  ARG A 110      -2.173  19.624   1.956  1.00  0.85           H  
ATOM   1743 1HG  ARG A 110      -4.841  19.809   3.374  1.00  0.85           H  
ATOM   1744 2HG  ARG A 110      -3.625  21.094   3.329  1.00  0.85           H  
ATOM   1745 1HD  ARG A 110      -4.954  21.724   1.581  1.00  0.85           H  
ATOM   1746 2HD  ARG A 110      -3.820  20.636   0.774  1.00  0.85           H  
ATOM   1747  HE  ARG A 110      -5.484  19.223   0.236  1.00  0.85           H  
ATOM   1748 1HH1 ARG A 110      -6.556  21.257   2.883  1.00  0.85           H  
ATOM   1749 2HH1 ARG A 110      -8.205  20.669   2.846  1.00  0.85           H  
ATOM   1750 1HH2 ARG A 110      -7.651  18.458   0.185  1.00  0.85           H  
ATOM   1751 2HH2 ARG A 110      -8.822  19.087   1.320  1.00  0.85           H  
ATOM   1752  N   ILE A 111      -1.922  16.125   2.536  1.00  0.84           N  
ATOM   1753  CA  ILE A 111      -0.885  15.153   2.275  1.00  0.84           C  
ATOM   1754  C   ILE A 111      -1.327  14.203   1.198  1.00  0.84           C  
ATOM   1755  O   ILE A 111      -0.592  13.985   0.242  1.00  0.84           O  
ATOM   1756  CB  ILE A 111      -0.535  14.395   3.553  1.00  0.84           C  
ATOM   1757  CG1 ILE A 111       0.174  15.297   4.517  1.00  0.84           C  
ATOM   1758  CG2 ILE A 111       0.230  13.183   3.294  1.00  0.84           C  
ATOM   1759  CD1 ILE A 111       0.269  14.698   5.847  1.00  0.84           C  
ATOM   1760  H   ILE A 111      -2.334  16.183   3.463  1.00  0.84           H  
ATOM   1761  HA  ILE A 111       0.003  15.662   1.928  1.00  0.84           H  
ATOM   1762  HB  ILE A 111      -1.462  14.104   4.030  1.00  0.84           H  
ATOM   1763 1HG1 ILE A 111       1.176  15.487   4.152  1.00  0.84           H  
ATOM   1764 2HG1 ILE A 111      -0.347  16.241   4.582  1.00  0.84           H  
ATOM   1765 1HG2 ILE A 111       0.384  12.693   4.238  1.00  0.84           H  
ATOM   1766 2HG2 ILE A 111      -0.344  12.545   2.644  1.00  0.84           H  
ATOM   1767 3HG2 ILE A 111       1.178  13.420   2.837  1.00  0.84           H  
ATOM   1768 1HD1 ILE A 111       0.784  15.354   6.514  1.00  0.84           H  
ATOM   1769 2HD1 ILE A 111      -0.719  14.517   6.228  1.00  0.84           H  
ATOM   1770 3HD1 ILE A 111       0.813  13.766   5.772  1.00  0.84           H  
ATOM   1771  N   ARG A 112      -2.547  13.685   1.292  1.00  0.85           N  
ATOM   1772  CA  ARG A 112      -3.015  12.770   0.264  1.00  0.85           C  
ATOM   1773  C   ARG A 112      -3.083  13.459  -1.100  1.00  0.85           C  
ATOM   1774  O   ARG A 112      -2.690  12.881  -2.126  1.00  0.85           O  
ATOM   1775  CB  ARG A 112      -4.388  12.244   0.628  1.00  0.85           C  
ATOM   1776  CG  ARG A 112      -4.418  11.251   1.771  1.00  0.85           C  
ATOM   1777  CD  ARG A 112      -5.790  10.764   2.000  1.00  0.85           C  
ATOM   1778  NE  ARG A 112      -6.635  11.791   2.596  1.00  0.85           N  
ATOM   1779  CZ  ARG A 112      -7.976  11.706   2.711  1.00  0.85           C  
ATOM   1780  NH1 ARG A 112      -8.602  10.645   2.253  1.00  0.85           N  
ATOM   1781  NH2 ARG A 112      -8.671  12.676   3.284  1.00  0.85           N  
ATOM   1782  H   ARG A 112      -3.133  13.906   2.100  1.00  0.85           H  
ATOM   1783  HA  ARG A 112      -2.322  11.934   0.204  1.00  0.85           H  
ATOM   1784 1HB  ARG A 112      -5.023  13.086   0.917  1.00  0.85           H  
ATOM   1785 2HB  ARG A 112      -4.843  11.773  -0.240  1.00  0.85           H  
ATOM   1786 1HG  ARG A 112      -3.775  10.401   1.542  1.00  0.85           H  
ATOM   1787 2HG  ARG A 112      -4.067  11.736   2.687  1.00  0.85           H  
ATOM   1788 1HD  ARG A 112      -6.231  10.473   1.049  1.00  0.85           H  
ATOM   1789 2HD  ARG A 112      -5.768   9.907   2.663  1.00  0.85           H  
ATOM   1790  HE  ARG A 112      -6.173  12.616   2.963  1.00  0.85           H  
ATOM   1791 1HH1 ARG A 112      -8.079   9.899   1.815  1.00  0.85           H  
ATOM   1792 2HH1 ARG A 112      -9.606  10.575   2.338  1.00  0.85           H  
ATOM   1793 1HH2 ARG A 112      -8.203  13.496   3.646  1.00  0.85           H  
ATOM   1794 2HH2 ARG A 112      -9.673  12.597   3.365  1.00  0.85           H  
ATOM   1795  N   ALA A 113      -3.518  14.728  -1.098  1.00  0.90           N  
ATOM   1796  CA  ALA A 113      -3.630  15.513  -2.318  1.00  0.90           C  
ATOM   1797  C   ALA A 113      -2.280  15.651  -3.013  1.00  0.90           C  
ATOM   1798  O   ALA A 113      -2.216  15.712  -4.248  1.00  0.90           O  
ATOM   1799  CB  ALA A 113      -4.199  16.885  -2.017  1.00  0.90           C  
ATOM   1800  H   ALA A 113      -3.832  15.151  -0.223  1.00  0.90           H  
ATOM   1801  HA  ALA A 113      -4.309  14.989  -2.983  1.00  0.90           H  
ATOM   1802 1HB  ALA A 113      -4.307  17.444  -2.942  1.00  0.90           H  
ATOM   1803 2HB  ALA A 113      -5.172  16.773  -1.538  1.00  0.90           H  
ATOM   1804 3HB  ALA A 113      -3.530  17.416  -1.353  1.00  0.90           H  
ATOM   1805  N   GLN A 114      -1.212  15.729  -2.216  1.00  0.99           N  
ATOM   1806  CA  GLN A 114       0.139  15.833  -2.738  1.00  0.99           C  
ATOM   1807  C   GLN A 114       0.836  14.484  -2.982  1.00  0.99           C  
ATOM   1808  O   GLN A 114       1.617  14.367  -3.921  1.00  0.99           O  
ATOM   1809  CB  GLN A 114       0.964  16.714  -1.823  1.00  0.99           C  
ATOM   1810  CG  GLN A 114       0.511  18.154  -1.801  1.00  0.99           C  
ATOM   1811  CD  GLN A 114       0.572  18.752  -3.192  1.00  0.99           C  
ATOM   1812  OE1 GLN A 114       1.572  18.584  -3.896  1.00  0.99           O  
ATOM   1813  NE2 GLN A 114      -0.477  19.457  -3.601  1.00  0.99           N  
ATOM   1814  H   GLN A 114      -1.353  15.738  -1.203  1.00  0.99           H  
ATOM   1815  HA  GLN A 114       0.079  16.338  -3.699  1.00  0.99           H  
ATOM   1816 1HB  GLN A 114       0.840  16.348  -0.812  1.00  0.99           H  
ATOM   1817 2HB  GLN A 114       2.008  16.660  -2.082  1.00  0.99           H  
ATOM   1818 1HG  GLN A 114      -0.519  18.201  -1.442  1.00  0.99           H  
ATOM   1819 2HG  GLN A 114       1.166  18.730  -1.144  1.00  0.99           H  
ATOM   1820 1HE2 GLN A 114      -0.483  19.872  -4.513  1.00  0.99           H  
ATOM   1821 2HE2 GLN A 114      -1.263  19.582  -2.994  1.00  0.99           H  
ATOM   1822  N   LEU A 115       0.523  13.444  -2.204  1.00  1.15           N  
ATOM   1823  CA  LEU A 115       1.163  12.134  -2.392  1.00  1.15           C  
ATOM   1824  C   LEU A 115       0.843  11.553  -3.754  1.00  1.15           C  
ATOM   1825  O   LEU A 115       1.669  10.879  -4.363  1.00  1.15           O  
ATOM   1826  CB  LEU A 115       0.752  11.139  -1.302  1.00  1.15           C  
ATOM   1827  CG  LEU A 115       1.340  11.408   0.074  1.00  1.15           C  
ATOM   1828  CD1 LEU A 115       0.724  10.501   1.076  1.00  1.15           C  
ATOM   1829  CD2 LEU A 115       2.820  11.194   0.010  1.00  1.15           C  
ATOM   1830  H   LEU A 115      -0.131  13.574  -1.440  1.00  1.15           H  
ATOM   1831  HA  LEU A 115       2.241  12.272  -2.330  1.00  1.15           H  
ATOM   1832 1HB  LEU A 115      -0.333  11.163  -1.209  1.00  1.15           H  
ATOM   1833 2HB  LEU A 115       1.054  10.138  -1.610  1.00  1.15           H  
ATOM   1834  HG  LEU A 115       1.141  12.408   0.359  1.00  1.15           H  
ATOM   1835 1HD1 LEU A 115       1.145  10.694   2.053  1.00  1.15           H  
ATOM   1836 2HD1 LEU A 115      -0.348  10.672   1.105  1.00  1.15           H  
ATOM   1837 3HD1 LEU A 115       0.914   9.483   0.806  1.00  1.15           H  
ATOM   1838 1HD2 LEU A 115       3.259  11.390   0.978  1.00  1.15           H  
ATOM   1839 2HD2 LEU A 115       3.025  10.179  -0.280  1.00  1.15           H  
ATOM   1840 3HD2 LEU A 115       3.241  11.862  -0.729  1.00  1.15           H  
ATOM   1841  N   ARG A 116      -0.353  11.841  -4.248  1.00  1.38           N  
ATOM   1842  CA  ARG A 116      -0.770  11.383  -5.566  1.00  1.38           C  
ATOM   1843  C   ARG A 116      -0.094  12.152  -6.721  1.00  1.38           C  
ATOM   1844  O   ARG A 116      -0.284  11.801  -7.888  1.00  1.38           O  
ATOM   1845  CB  ARG A 116      -2.272  11.530  -5.705  1.00  1.38           C  
ATOM   1846  CG  ARG A 116      -2.696  12.949  -5.661  1.00  1.38           C  
ATOM   1847  CD  ARG A 116      -4.160  13.156  -5.722  1.00  1.38           C  
ATOM   1848  NE  ARG A 116      -4.464  14.578  -5.649  1.00  1.38           N  
ATOM   1849  CZ  ARG A 116      -5.678  15.134  -5.807  1.00  1.38           C  
ATOM   1850  NH1 ARG A 116      -6.725  14.382  -6.075  1.00  1.38           N  
ATOM   1851  NH2 ARG A 116      -5.818  16.444  -5.691  1.00  1.38           N  
ATOM   1852  H   ARG A 116      -1.011  12.373  -3.671  1.00  1.38           H  
ATOM   1853  HA  ARG A 116      -0.510  10.329  -5.655  1.00  1.38           H  
ATOM   1854 1HB  ARG A 116      -2.606  11.100  -6.646  1.00  1.38           H  
ATOM   1855 2HB  ARG A 116      -2.774  11.006  -4.892  1.00  1.38           H  
ATOM   1856 1HG  ARG A 116      -2.344  13.340  -4.720  1.00  1.38           H  
ATOM   1857 2HG  ARG A 116      -2.234  13.505  -6.474  1.00  1.38           H  
ATOM   1858 1HD  ARG A 116      -4.559  12.760  -6.652  1.00  1.38           H  
ATOM   1859 2HD  ARG A 116      -4.629  12.662  -4.872  1.00  1.38           H  
ATOM   1860  HE  ARG A 116      -3.677  15.195  -5.402  1.00  1.38           H  
ATOM   1861 1HH1 ARG A 116      -6.618  13.382  -6.165  1.00  1.38           H  
ATOM   1862 2HH1 ARG A 116      -7.635  14.806  -6.193  1.00  1.38           H  
ATOM   1863 1HH2 ARG A 116      -5.012  17.025  -5.497  1.00  1.38           H  
ATOM   1864 2HH2 ARG A 116      -6.726  16.866  -5.809  1.00  1.38           H  
ATOM   1865  N   ALA A 117       0.633  13.236  -6.422  1.00  1.69           N  
ATOM   1866  CA  ALA A 117       1.263  14.031  -7.466  1.00  1.69           C  
ATOM   1867  C   ALA A 117       2.418  13.256  -8.118  1.00  1.69           C  
ATOM   1868  O   ALA A 117       3.111  12.500  -7.439  1.00  1.69           O  
ATOM   1869  CB  ALA A 117       1.784  15.341  -6.886  1.00  1.69           C  
ATOM   1870  H   ALA A 117       0.798  13.504  -5.454  1.00  1.69           H  
ATOM   1871  HA  ALA A 117       0.500  14.247  -8.205  1.00  1.69           H  
ATOM   1872 1HB  ALA A 117       2.232  15.947  -7.669  1.00  1.69           H  
ATOM   1873 2HB  ALA A 117       0.961  15.890  -6.424  1.00  1.69           H  
ATOM   1874 3HB  ALA A 117       2.536  15.122  -6.132  1.00  1.69           H  
ATOM   1875  N   PRO A 118       2.661  13.415  -9.426  1.00  2.09           N  
ATOM   1876  CA  PRO A 118       3.771  12.821 -10.143  1.00  2.09           C  
ATOM   1877  C   PRO A 118       5.105  13.490  -9.834  1.00  2.09           C  
ATOM   1878  O   PRO A 118       5.162  14.680  -9.529  1.00  2.09           O  
ATOM   1879  CB  PRO A 118       3.372  13.036 -11.605  1.00  2.09           C  
ATOM   1880  CG  PRO A 118       2.516  14.283 -11.583  1.00  2.09           C  
ATOM   1881  CD  PRO A 118       1.761  14.223 -10.269  1.00  2.09           C  
ATOM   1882  HA  PRO A 118       3.816  11.748  -9.904  1.00  2.09           H  
ATOM   1883 1HB  PRO A 118       4.279  13.153 -12.220  1.00  2.09           H  
ATOM   1884 2HB  PRO A 118       2.838  12.153 -11.983  1.00  2.09           H  
ATOM   1885 1HG  PRO A 118       3.157  15.176 -11.666  1.00  2.09           H  
ATOM   1886 2HG  PRO A 118       1.844  14.293 -12.451  1.00  2.09           H  
ATOM   1887 1HD  PRO A 118       1.648  15.241  -9.882  1.00  2.09           H  
ATOM   1888 2HD  PRO A 118       0.794  13.708 -10.408  1.00  2.09           H  
ATOM   1889  N   ASP A 119       6.177  12.725 -10.005  1.00  2.53           N  
ATOM   1890  CA  ASP A 119       7.556  13.218  -9.964  1.00  2.53           C  
ATOM   1891  C   ASP A 119       7.857  13.809 -11.334  1.00  2.53           C  
ATOM   1892  O   ASP A 119       7.779  13.094 -12.344  1.00  2.53           O  
ATOM   1893  CB  ASP A 119       8.541  12.093  -9.576  1.00  2.53           C  
ATOM   1894  CG  ASP A 119      10.046  12.542  -9.391  1.00  2.53           C  
ATOM   1895  OD1 ASP A 119      10.492  13.509  -9.996  1.00  2.53           O  
ATOM   1896  OD2 ASP A 119      10.743  11.892  -8.601  1.00  2.53           O  
ATOM   1897  H   ASP A 119       6.032  11.745 -10.204  1.00  2.53           H  
ATOM   1898  HA  ASP A 119       7.631  14.017  -9.221  1.00  2.53           H  
ATOM   1899 1HB  ASP A 119       8.207  11.641  -8.639  1.00  2.53           H  
ATOM   1900 2HB  ASP A 119       8.510  11.304 -10.339  1.00  2.53           H  
ATOM   1901  N   SER A 120       8.143  15.110 -11.416  1.00  2.97           N  
ATOM   1902  CA  SER A 120       8.329  15.690 -12.735  1.00  2.97           C  
ATOM   1903  C   SER A 120       9.487  15.041 -13.504  1.00  2.97           C  
ATOM   1904  O   SER A 120       9.528  15.128 -14.733  1.00  2.97           O  
ATOM   1905  CB  SER A 120       8.497  17.199 -12.642  1.00  2.97           C  
ATOM   1906  OG  SER A 120       9.655  17.544 -11.952  1.00  2.97           O  
ATOM   1907  H   SER A 120       8.246  15.708 -10.580  1.00  2.97           H  
ATOM   1908  HA  SER A 120       7.416  15.511 -13.298  1.00  2.97           H  
ATOM   1909 1HB  SER A 120       8.530  17.617 -13.645  1.00  2.97           H  
ATOM   1910 2HB  SER A 120       7.632  17.627 -12.135  1.00  2.97           H  
ATOM   1911  HG  SER A 120       9.447  17.335 -11.011  1.00  2.97           H  
ATOM   1912  N   ALA A 121      10.429  14.374 -12.815  1.00  3.29           N  
ATOM   1913  CA  ALA A 121      11.506  13.699 -13.532  1.00  3.29           C  
ATOM   1914  C   ALA A 121      10.953  12.594 -14.425  1.00  3.29           C  
ATOM   1915  O   ALA A 121      11.430  12.382 -15.544  1.00  3.29           O  
ATOM   1916  CB  ALA A 121      12.500  13.098 -12.570  1.00  3.29           C  
ATOM   1917  H   ALA A 121      10.375  14.289 -11.790  1.00  3.29           H  
ATOM   1918  HA  ALA A 121      12.008  14.434 -14.161  1.00  3.29           H  
ATOM   1919 1HB  ALA A 121      13.300  12.614 -13.125  1.00  3.29           H  
ATOM   1920 2HB  ALA A 121      12.912  13.882 -11.938  1.00  3.29           H  
ATOM   1921 3HB  ALA A 121      11.990  12.360 -11.944  1.00  3.29           H  
ATOM   1922  N   ASP A 122       9.926  11.893 -13.936  1.00  3.42           N  
ATOM   1923  CA  ASP A 122       9.360  10.799 -14.703  1.00  3.42           C  
ATOM   1924  C   ASP A 122       8.568  11.362 -15.852  1.00  3.42           C  
ATOM   1925  O   ASP A 122       8.526  10.773 -16.928  1.00  3.42           O  
ATOM   1926  CB  ASP A 122       8.504   9.883 -13.838  1.00  3.42           C  
ATOM   1927  CG  ASP A 122       9.341   9.034 -12.869  1.00  3.42           C  
ATOM   1928  OD1 ASP A 122      10.541   8.962 -13.041  1.00  3.42           O  
ATOM   1929  OD2 ASP A 122       8.770   8.467 -11.968  1.00  3.42           O  
ATOM   1930  H   ASP A 122       9.507  12.151 -13.045  1.00  3.42           H  
ATOM   1931  HA  ASP A 122      10.175  10.204 -15.114  1.00  3.42           H  
ATOM   1932 1HB  ASP A 122       7.803  10.491 -13.260  1.00  3.42           H  
ATOM   1933 2HB  ASP A 122       7.919   9.222 -14.476  1.00  3.42           H  
ATOM   1934  N   GLN A 123       7.933  12.513 -15.623  1.00  3.28           N  
ATOM   1935  CA  GLN A 123       7.171  13.136 -16.697  1.00  3.28           C  
ATOM   1936  C   GLN A 123       8.129  13.582 -17.802  1.00  3.28           C  
ATOM   1937  O   GLN A 123       7.870  13.379 -18.986  1.00  3.28           O  
ATOM   1938  CB  GLN A 123       6.380  14.341 -16.193  1.00  3.28           C  
ATOM   1939  CG  GLN A 123       5.238  14.003 -15.258  1.00  3.28           C  
ATOM   1940  CD  GLN A 123       4.526  15.249 -14.761  1.00  3.28           C  
ATOM   1941  OE1 GLN A 123       5.154  16.231 -14.352  1.00  3.28           O  
ATOM   1942  NE2 GLN A 123       3.201  15.225 -14.815  1.00  3.28           N  
ATOM   1943  H   GLN A 123       7.986  12.931 -14.691  1.00  3.28           H  
ATOM   1944  HA  GLN A 123       6.480  12.405 -17.110  1.00  3.28           H  
ATOM   1945 1HB  GLN A 123       7.053  15.022 -15.678  1.00  3.28           H  
ATOM   1946 2HB  GLN A 123       5.967  14.879 -17.044  1.00  3.28           H  
ATOM   1947 1HG  GLN A 123       4.520  13.373 -15.778  1.00  3.28           H  
ATOM   1948 2HG  GLN A 123       5.649  13.475 -14.392  1.00  3.28           H  
ATOM   1949 1HE2 GLN A 123       2.672  16.020 -14.514  1.00  3.28           H  
ATOM   1950 2HE2 GLN A 123       2.729  14.413 -15.163  1.00  3.28           H  
ATOM   1951  N   ALA A 124       9.286  14.123 -17.407  1.00  2.90           N  
ATOM   1952  CA  ALA A 124      10.300  14.578 -18.355  1.00  2.90           C  
ATOM   1953  C   ALA A 124      10.777  13.432 -19.238  1.00  2.90           C  
ATOM   1954  O   ALA A 124      11.017  13.604 -20.442  1.00  2.90           O  
ATOM   1955  CB  ALA A 124      11.481  15.170 -17.606  1.00  2.90           C  
ATOM   1956  H   ALA A 124       9.450  14.271 -16.412  1.00  2.90           H  
ATOM   1957  HA  ALA A 124       9.852  15.340 -18.992  1.00  2.90           H  
ATOM   1958 1HB  ALA A 124      12.222  15.526 -18.318  1.00  2.90           H  
ATOM   1959 2HB  ALA A 124      11.138  15.998 -16.986  1.00  2.90           H  
ATOM   1960 3HB  ALA A 124      11.926  14.407 -16.974  1.00  2.90           H  
ATOM   1961  N   ASN A 125      10.862  12.251 -18.627  1.00  2.39           N  
ATOM   1962  CA  ASN A 125      11.307  11.035 -19.275  1.00  2.39           C  
ATOM   1963  C   ASN A 125      10.150  10.161 -19.751  1.00  2.39           C  
ATOM   1964  O   ASN A 125      10.348   8.989 -20.073  1.00  2.39           O  
ATOM   1965  CB  ASN A 125      12.196  10.255 -18.333  1.00  2.39           C  
ATOM   1966  CG  ASN A 125      13.512  10.938 -18.085  1.00  2.39           C  
ATOM   1967  OD1 ASN A 125      14.116  11.508 -19.004  1.00  2.39           O  
ATOM   1968  ND2 ASN A 125      13.971  10.890 -16.860  1.00  2.39           N  
ATOM   1969  H   ASN A 125      10.663  12.208 -17.626  1.00  2.39           H  
ATOM   1970  HA  ASN A 125      11.886  11.308 -20.156  1.00  2.39           H  
ATOM   1971 1HB  ASN A 125      11.678  10.133 -17.376  1.00  2.39           H  
ATOM   1972 2HB  ASN A 125      12.379   9.262 -18.739  1.00  2.39           H  
ATOM   1973 1HD2 ASN A 125      14.842  11.327 -16.634  1.00  2.39           H  
ATOM   1974 2HD2 ASN A 125      13.443  10.425 -16.146  1.00  2.39           H  
ATOM   1975  N   ALA A 126       8.937  10.702 -19.787  1.00  1.89           N  
ATOM   1976  CA  ALA A 126       7.819   9.913 -20.259  1.00  1.89           C  
ATOM   1977  C   ALA A 126       7.797   9.934 -21.769  1.00  1.89           C  
ATOM   1978  O   ALA A 126       7.494  10.952 -22.387  1.00  1.89           O  
ATOM   1979  CB  ALA A 126       6.506  10.442 -19.714  1.00  1.89           C  
ATOM   1980  H   ALA A 126       8.772  11.665 -19.499  1.00  1.89           H  
ATOM   1981  HA  ALA A 126       7.958   8.885 -19.927  1.00  1.89           H  
ATOM   1982 1HB  ALA A 126       5.684   9.827 -20.079  1.00  1.89           H  
ATOM   1983 2HB  ALA A 126       6.531  10.412 -18.627  1.00  1.89           H  
ATOM   1984 3HB  ALA A 126       6.368  11.469 -20.046  1.00  1.89           H  
ATOM   1985  N   ASP A 127       8.077   8.793 -22.380  1.00  1.50           N  
ATOM   1986  CA  ASP A 127       8.152   8.746 -23.831  1.00  1.50           C  
ATOM   1987  C   ASP A 127       6.824   8.414 -24.487  1.00  1.50           C  
ATOM   1988  O   ASP A 127       6.728   8.332 -25.717  1.00  1.50           O  
ATOM   1989  CB  ASP A 127       9.220   7.755 -24.287  1.00  1.50           C  
ATOM   1990  CG  ASP A 127      10.670   8.194 -23.946  1.00  1.50           C  
ATOM   1991  OD1 ASP A 127      10.995   9.375 -24.070  1.00  1.50           O  
ATOM   1992  OD2 ASP A 127      11.436   7.340 -23.588  1.00  1.50           O  
ATOM   1993  H   ASP A 127       8.302   7.973 -21.831  1.00  1.50           H  
ATOM   1994  HA  ASP A 127       8.439   9.724 -24.170  1.00  1.50           H  
ATOM   1995 1HB  ASP A 127       9.033   6.788 -23.820  1.00  1.50           H  
ATOM   1996 2HB  ASP A 127       9.140   7.607 -25.366  1.00  1.50           H  
ATOM   1997  N   LYS A 128       5.793   8.222 -23.676  1.00  1.24           N  
ATOM   1998  CA  LYS A 128       4.505   7.890 -24.245  1.00  1.24           C  
ATOM   1999  C   LYS A 128       3.396   8.838 -23.832  1.00  1.24           C  
ATOM   2000  O   LYS A 128       3.306   9.273 -22.681  1.00  1.24           O  
ATOM   2001  CB  LYS A 128       4.113   6.459 -23.889  1.00  1.24           C  
ATOM   2002  CG  LYS A 128       5.031   5.399 -24.478  1.00  1.24           C  
ATOM   2003  CD  LYS A 128       4.515   4.014 -24.205  1.00  1.24           C  
ATOM   2004  CE  LYS A 128       5.407   2.955 -24.823  1.00  1.24           C  
ATOM   2005  NZ  LYS A 128       4.835   1.608 -24.651  1.00  1.24           N  
ATOM   2006  H   LYS A 128       5.909   8.316 -22.679  1.00  1.24           H  
ATOM   2007  HA  LYS A 128       4.588   7.951 -25.322  1.00  1.24           H  
ATOM   2008 1HB  LYS A 128       4.098   6.339 -22.807  1.00  1.24           H  
ATOM   2009 2HB  LYS A 128       3.102   6.263 -24.259  1.00  1.24           H  
ATOM   2010 1HG  LYS A 128       5.090   5.540 -25.554  1.00  1.24           H  
ATOM   2011 2HG  LYS A 128       6.032   5.496 -24.065  1.00  1.24           H  
ATOM   2012 1HD  LYS A 128       4.450   3.846 -23.131  1.00  1.24           H  
ATOM   2013 2HD  LYS A 128       3.524   3.918 -24.629  1.00  1.24           H  
ATOM   2014 1HE  LYS A 128       5.516   3.156 -25.884  1.00  1.24           H  
ATOM   2015 2HE  LYS A 128       6.389   2.989 -24.355  1.00  1.24           H  
ATOM   2016 1HZ  LYS A 128       5.436   0.924 -25.079  1.00  1.24           H  
ATOM   2017 2HZ  LYS A 128       4.723   1.399 -23.676  1.00  1.24           H  
ATOM   2018 3HZ  LYS A 128       3.907   1.595 -25.116  1.00  1.24           H  
ATOM   2019  N   VAL A 129       2.512   9.086 -24.789  1.00  1.08           N  
ATOM   2020  CA  VAL A 129       1.312   9.888 -24.600  1.00  1.08           C  
ATOM   2021  C   VAL A 129       0.090   9.024 -24.889  1.00  1.08           C  
ATOM   2022  O   VAL A 129       0.069   8.290 -25.879  1.00  1.08           O  
ATOM   2023  CB  VAL A 129       1.330  11.119 -25.532  1.00  1.08           C  
ATOM   2024  CG1 VAL A 129       0.049  11.915 -25.377  1.00  1.08           C  
ATOM   2025  CG2 VAL A 129       2.528  11.998 -25.203  1.00  1.08           C  
ATOM   2026  H   VAL A 129       2.708   8.699 -25.714  1.00  1.08           H  
ATOM   2027  HA  VAL A 129       1.269  10.227 -23.565  1.00  1.08           H  
ATOM   2028  HB  VAL A 129       1.394  10.789 -26.566  1.00  1.08           H  
ATOM   2029 1HG1 VAL A 129       0.084  12.771 -26.043  1.00  1.08           H  
ATOM   2030 2HG1 VAL A 129      -0.806  11.290 -25.628  1.00  1.08           H  
ATOM   2031 3HG1 VAL A 129      -0.046  12.262 -24.349  1.00  1.08           H  
ATOM   2032 1HG2 VAL A 129       2.536  12.865 -25.867  1.00  1.08           H  
ATOM   2033 2HG2 VAL A 129       2.456  12.335 -24.169  1.00  1.08           H  
ATOM   2034 3HG2 VAL A 129       3.450  11.432 -25.337  1.00  1.08           H  
ATOM   2035  N   MET A 130      -0.911   9.054 -24.006  1.00  0.99           N  
ATOM   2036  CA  MET A 130      -2.089   8.223 -24.246  1.00  0.99           C  
ATOM   2037  C   MET A 130      -3.413   8.962 -24.130  1.00  0.99           C  
ATOM   2038  O   MET A 130      -3.655   9.701 -23.170  1.00  0.99           O  
ATOM   2039  CB  MET A 130      -2.078   7.013 -23.313  1.00  0.99           C  
ATOM   2040  CG  MET A 130      -3.291   6.074 -23.472  1.00  0.99           C  
ATOM   2041  SD  MET A 130      -3.206   4.649 -22.386  1.00  0.99           S  
ATOM   2042  CE  MET A 130      -1.966   3.692 -23.245  1.00  0.99           C  
ATOM   2043  H   MET A 130      -0.861   9.653 -23.195  1.00  0.99           H  
ATOM   2044  HA  MET A 130      -2.025   7.859 -25.260  1.00  0.99           H  
ATOM   2045 1HB  MET A 130      -1.181   6.423 -23.502  1.00  0.99           H  
ATOM   2046 2HB  MET A 130      -2.045   7.349 -22.278  1.00  0.99           H  
ATOM   2047 1HG  MET A 130      -4.215   6.613 -23.257  1.00  0.99           H  
ATOM   2048 2HG  MET A 130      -3.347   5.716 -24.502  1.00  0.99           H  
ATOM   2049 1HE  MET A 130      -1.775   2.763 -22.707  1.00  0.99           H  
ATOM   2050 2HE  MET A 130      -2.326   3.459 -24.244  1.00  0.99           H  
ATOM   2051 3HE  MET A 130      -1.039   4.262 -23.320  1.00  0.99           H  
ATOM   2052  N   THR A 131      -4.251   8.753 -25.146  1.00  0.95           N  
ATOM   2053  CA  THR A 131      -5.580   9.342 -25.248  1.00  0.95           C  
ATOM   2054  C   THR A 131      -6.595   8.239 -25.585  1.00  0.95           C  
ATOM   2055  O   THR A 131      -6.566   7.671 -26.676  1.00  0.95           O  
ATOM   2056  CB  THR A 131      -5.575  10.446 -26.327  1.00  0.95           C  
ATOM   2057  OG1 THR A 131      -5.166   9.891 -27.571  1.00  0.95           O  
ATOM   2058  CG2 THR A 131      -4.595  11.551 -25.950  1.00  0.95           C  
ATOM   2059  H   THR A 131      -3.942   8.112 -25.879  1.00  0.95           H  
ATOM   2060  HA  THR A 131      -5.852   9.780 -24.288  1.00  0.95           H  
ATOM   2061  HB  THR A 131      -6.564  10.863 -26.433  1.00  0.95           H  
ATOM   2062  HG1 THR A 131      -4.256   9.575 -27.502  1.00  0.95           H  
ATOM   2063 1HG2 THR A 131      -4.596  12.313 -26.712  1.00  0.95           H  
ATOM   2064 2HG2 THR A 131      -4.892  11.986 -25.000  1.00  0.95           H  
ATOM   2065 3HG2 THR A 131      -3.593  11.146 -25.861  1.00  0.95           H  
ATOM   2066  N   LYS A 132      -7.522   7.947 -24.679  1.00  0.92           N  
ATOM   2067  CA  LYS A 132      -8.447   6.828 -24.891  1.00  0.92           C  
ATOM   2068  C   LYS A 132      -7.636   5.561 -25.213  1.00  0.92           C  
ATOM   2069  O   LYS A 132      -6.796   5.152 -24.413  1.00  0.92           O  
ATOM   2070  CB  LYS A 132      -9.487   7.109 -26.001  1.00  0.92           C  
ATOM   2071  CG  LYS A 132     -10.510   8.183 -25.675  1.00  0.92           C  
ATOM   2072  CD  LYS A 132     -11.515   8.392 -26.819  1.00  0.92           C  
ATOM   2073  CE  LYS A 132     -12.560   7.261 -26.874  1.00  0.92           C  
ATOM   2074  NZ  LYS A 132     -13.602   7.499 -27.931  1.00  0.92           N  
ATOM   2075  H   LYS A 132      -7.548   8.465 -23.811  1.00  0.92           H  
ATOM   2076  HA  LYS A 132      -8.991   6.643 -23.964  1.00  0.92           H  
ATOM   2077 1HB  LYS A 132      -8.998   7.397 -26.930  1.00  0.92           H  
ATOM   2078 2HB  LYS A 132     -10.061   6.201 -26.197  1.00  0.92           H  
ATOM   2079 1HG  LYS A 132     -11.048   7.919 -24.767  1.00  0.92           H  
ATOM   2080 2HG  LYS A 132     -10.007   9.104 -25.514  1.00  0.92           H  
ATOM   2081 1HD  LYS A 132     -12.035   9.349 -26.688  1.00  0.92           H  
ATOM   2082 2HD  LYS A 132     -10.988   8.422 -27.775  1.00  0.92           H  
ATOM   2083 1HE  LYS A 132     -12.060   6.315 -27.075  1.00  0.92           H  
ATOM   2084 2HE  LYS A 132     -13.055   7.201 -25.906  1.00  0.92           H  
ATOM   2085 1HZ  LYS A 132     -14.271   6.753 -27.927  1.00  0.92           H  
ATOM   2086 2HZ  LYS A 132     -14.090   8.399 -27.750  1.00  0.92           H  
ATOM   2087 3HZ  LYS A 132     -13.155   7.551 -28.869  1.00  0.92           H  
ATOM   2088  N   ASP A 133      -7.879   4.959 -26.382  1.00  0.89           N  
ATOM   2089  CA  ASP A 133      -7.219   3.722 -26.800  1.00  0.89           C  
ATOM   2090  C   ASP A 133      -5.957   3.939 -27.635  1.00  0.89           C  
ATOM   2091  O   ASP A 133      -5.391   2.978 -28.167  1.00  0.89           O  
ATOM   2092  CB  ASP A 133      -8.188   2.869 -27.609  1.00  0.89           C  
ATOM   2093  CG  ASP A 133      -9.355   2.358 -26.786  1.00  0.89           C  
ATOM   2094  OD1 ASP A 133      -9.215   2.255 -25.598  1.00  0.89           O  
ATOM   2095  OD2 ASP A 133     -10.387   2.051 -27.360  1.00  0.89           O  
ATOM   2096  H   ASP A 133      -8.552   5.368 -27.006  1.00  0.89           H  
ATOM   2097  HA  ASP A 133      -6.936   3.172 -25.902  1.00  0.89           H  
ATOM   2098 1HB  ASP A 133      -8.568   3.453 -28.450  1.00  0.89           H  
ATOM   2099 2HB  ASP A 133      -7.654   2.024 -28.017  1.00  0.89           H  
ATOM   2100  N   LEU A 134      -5.558   5.199 -27.802  1.00  0.86           N  
ATOM   2101  CA  LEU A 134      -4.401   5.567 -28.611  1.00  0.86           C  
ATOM   2102  C   LEU A 134      -3.134   5.792 -27.801  1.00  0.86           C  
ATOM   2103  O   LEU A 134      -3.086   6.668 -26.936  1.00  0.86           O  
ATOM   2104  CB  LEU A 134      -4.712   6.872 -29.350  1.00  0.86           C  
ATOM   2105  CG  LEU A 134      -3.624   7.436 -30.206  1.00  0.86           C  
ATOM   2106  CD1 LEU A 134      -3.404   6.546 -31.310  1.00  0.86           C  
ATOM   2107  CD2 LEU A 134      -3.986   8.786 -30.710  1.00  0.86           C  
ATOM   2108  H   LEU A 134      -6.067   5.951 -27.337  1.00  0.86           H  
ATOM   2109  HA  LEU A 134      -4.198   4.768 -29.317  1.00  0.86           H  
ATOM   2110 1HB  LEU A 134      -5.572   6.718 -29.981  1.00  0.86           H  
ATOM   2111 2HB  LEU A 134      -4.971   7.620 -28.619  1.00  0.86           H  
ATOM   2112  HG  LEU A 134      -2.710   7.505 -29.629  1.00  0.86           H  
ATOM   2113 1HD1 LEU A 134      -2.640   6.983 -31.904  1.00  0.86           H  
ATOM   2114 2HD1 LEU A 134      -3.106   5.556 -30.952  1.00  0.86           H  
ATOM   2115 3HD1 LEU A 134      -4.313   6.467 -31.882  1.00  0.86           H  
ATOM   2116 1HD2 LEU A 134      -3.179   9.146 -31.323  1.00  0.86           H  
ATOM   2117 2HD2 LEU A 134      -4.870   8.711 -31.293  1.00  0.86           H  
ATOM   2118 3HD2 LEU A 134      -4.148   9.472 -29.883  1.00  0.86           H  
ATOM   2119  N   GLU A 135      -2.089   5.034 -28.122  1.00  0.84           N  
ATOM   2120  CA  GLU A 135      -0.791   5.152 -27.462  1.00  0.84           C  
ATOM   2121  C   GLU A 135       0.243   5.645 -28.470  1.00  0.84           C  
ATOM   2122  O   GLU A 135       0.449   5.017 -29.514  1.00  0.84           O  
ATOM   2123  CB  GLU A 135      -0.368   3.796 -26.886  1.00  0.84           C  
ATOM   2124  CG  GLU A 135       0.965   3.765 -26.146  1.00  0.84           C  
ATOM   2125  CD  GLU A 135       1.285   2.380 -25.574  1.00  0.84           C  
ATOM   2126  OE1 GLU A 135       0.553   1.924 -24.737  1.00  0.84           O  
ATOM   2127  OE2 GLU A 135       2.276   1.790 -25.974  1.00  0.84           O  
ATOM   2128  H   GLU A 135      -2.203   4.330 -28.849  1.00  0.84           H  
ATOM   2129  HA  GLU A 135      -0.861   5.883 -26.654  1.00  0.84           H  
ATOM   2130 1HB  GLU A 135      -1.134   3.443 -26.211  1.00  0.84           H  
ATOM   2131 2HB  GLU A 135      -0.308   3.082 -27.692  1.00  0.84           H  
ATOM   2132 1HG  GLU A 135       1.760   4.060 -26.835  1.00  0.84           H  
ATOM   2133 2HG  GLU A 135       0.934   4.497 -25.337  1.00  0.84           H  
ATOM   2134  N   ILE A 136       0.893   6.765 -28.162  1.00  0.83           N  
ATOM   2135  CA  ILE A 136       1.870   7.341 -29.077  1.00  0.83           C  
ATOM   2136  C   ILE A 136       3.265   7.331 -28.446  1.00  0.83           C  
ATOM   2137  O   ILE A 136       3.476   7.947 -27.399  1.00  0.83           O  
ATOM   2138  CB  ILE A 136       1.480   8.790 -29.376  1.00  0.83           C  
ATOM   2139  CG1 ILE A 136       0.071   8.863 -29.935  1.00  0.83           C  
ATOM   2140  CG2 ILE A 136       2.424   9.386 -30.374  1.00  0.83           C  
ATOM   2141  CD1 ILE A 136      -0.417  10.259 -30.017  1.00  0.83           C  
ATOM   2142  H   ILE A 136       0.673   7.251 -27.293  1.00  0.83           H  
ATOM   2143  HA  ILE A 136       1.900   6.757 -29.994  1.00  0.83           H  
ATOM   2144  HB  ILE A 136       1.507   9.366 -28.457  1.00  0.83           H  
ATOM   2145 1HG1 ILE A 136       0.031   8.417 -30.921  1.00  0.83           H  
ATOM   2146 2HG1 ILE A 136      -0.593   8.317 -29.277  1.00  0.83           H  
ATOM   2147 1HG2 ILE A 136       2.137  10.412 -30.578  1.00  0.83           H  
ATOM   2148 2HG2 ILE A 136       3.437   9.357 -29.981  1.00  0.83           H  
ATOM   2149 3HG2 ILE A 136       2.372   8.817 -31.285  1.00  0.83           H  
ATOM   2150 1HD1 ILE A 136      -1.427  10.282 -30.388  1.00  0.83           H  
ATOM   2151 2HD1 ILE A 136      -0.391  10.697 -29.023  1.00  0.83           H  
ATOM   2152 3HD1 ILE A 136       0.227  10.820 -30.680  1.00  0.83           H  
ATOM   2153  N   ASP A 137       4.208   6.618 -29.065  1.00  0.83           N  
ATOM   2154  CA  ASP A 137       5.571   6.462 -28.546  1.00  0.83           C  
ATOM   2155  C   ASP A 137       6.598   7.311 -29.286  1.00  0.83           C  
ATOM   2156  O   ASP A 137       6.958   7.021 -30.434  1.00  0.83           O  
ATOM   2157  CB  ASP A 137       5.952   4.980 -28.564  1.00  0.83           C  
ATOM   2158  CG  ASP A 137       7.348   4.652 -28.027  1.00  0.83           C  
ATOM   2159  OD1 ASP A 137       8.254   5.481 -28.101  1.00  0.83           O  
ATOM   2160  OD2 ASP A 137       7.495   3.563 -27.509  1.00  0.83           O  
ATOM   2161  H   ASP A 137       3.969   6.133 -29.929  1.00  0.83           H  
ATOM   2162  HA  ASP A 137       5.572   6.790 -27.508  1.00  0.83           H  
ATOM   2163 1HB  ASP A 137       5.216   4.423 -27.987  1.00  0.83           H  
ATOM   2164 2HB  ASP A 137       5.890   4.611 -29.593  1.00  0.83           H  
ATOM   2165  N   ARG A 138       7.078   8.373 -28.621  1.00  0.84           N  
ATOM   2166  CA  ARG A 138       7.970   9.352 -29.247  1.00  0.84           C  
ATOM   2167  C   ARG A 138       9.405   8.850 -29.364  1.00  0.84           C  
ATOM   2168  O   ARG A 138      10.242   9.514 -29.976  1.00  0.84           O  
ATOM   2169  CB  ARG A 138       8.017  10.661 -28.458  1.00  0.84           C  
ATOM   2170  CG  ARG A 138       8.859  10.601 -27.178  1.00  0.84           C  
ATOM   2171  CD  ARG A 138       8.826  11.872 -26.342  1.00  0.84           C  
ATOM   2172  NE  ARG A 138       9.670  11.724 -25.139  1.00  0.84           N  
ATOM   2173  CZ  ARG A 138       9.863  12.624 -24.150  1.00  0.84           C  
ATOM   2174  NH1 ARG A 138       9.304  13.817 -24.171  1.00  0.84           N  
ATOM   2175  NH2 ARG A 138      10.631  12.243 -23.144  1.00  0.84           N  
ATOM   2176  H   ARG A 138       6.807   8.496 -27.644  1.00  0.84           H  
ATOM   2177  HA  ARG A 138       7.606   9.565 -30.247  1.00  0.84           H  
ATOM   2178 1HB  ARG A 138       8.415  11.455 -29.087  1.00  0.84           H  
ATOM   2179 2HB  ARG A 138       7.002  10.945 -28.172  1.00  0.84           H  
ATOM   2180 1HG  ARG A 138       8.519   9.784 -26.578  1.00  0.84           H  
ATOM   2181 2HG  ARG A 138       9.900  10.417 -27.449  1.00  0.84           H  
ATOM   2182 1HD  ARG A 138       9.198  12.712 -26.924  1.00  0.84           H  
ATOM   2183 2HD  ARG A 138       7.804  12.067 -26.019  1.00  0.84           H  
ATOM   2184  HE  ARG A 138      10.138  10.813 -24.993  1.00  0.84           H  
ATOM   2185 1HH1 ARG A 138       8.714  14.082 -24.941  1.00  0.84           H  
ATOM   2186 2HH1 ARG A 138       9.462  14.460 -23.407  1.00  0.84           H  
ATOM   2187 1HH2 ARG A 138      11.020  11.286 -23.185  1.00  0.84           H  
ATOM   2188 2HH2 ARG A 138      10.810  12.858 -22.336  1.00  0.84           H  
ATOM   2189  N   ALA A 139       9.712   7.709 -28.743  1.00  0.84           N  
ATOM   2190  CA  ALA A 139      11.064   7.171 -28.778  1.00  0.84           C  
ATOM   2191  C   ALA A 139      11.235   6.312 -30.014  1.00  0.84           C  
ATOM   2192  O   ALA A 139      12.282   6.340 -30.667  1.00  0.84           O  
ATOM   2193  CB  ALA A 139      11.355   6.358 -27.532  1.00  0.84           C  
ATOM   2194  H   ALA A 139       8.986   7.150 -28.286  1.00  0.84           H  
ATOM   2195  HA  ALA A 139      11.766   8.002 -28.836  1.00  0.84           H  
ATOM   2196 1HB  ALA A 139      12.371   5.975 -27.576  1.00  0.84           H  
ATOM   2197 2HB  ALA A 139      11.244   6.988 -26.652  1.00  0.84           H  
ATOM   2198 3HB  ALA A 139      10.654   5.524 -27.471  1.00  0.84           H  
ATOM   2199  N   THR A 140      10.182   5.568 -30.349  1.00  0.83           N  
ATOM   2200  CA  THR A 140      10.242   4.680 -31.507  1.00  0.83           C  
ATOM   2201  C   THR A 140       9.464   5.244 -32.698  1.00  0.83           C  
ATOM   2202  O   THR A 140       9.611   4.768 -33.823  1.00  0.83           O  
ATOM   2203  CB  THR A 140       9.711   3.273 -31.176  1.00  0.83           C  
ATOM   2204  OG1 THR A 140       8.330   3.332 -30.832  1.00  0.83           O  
ATOM   2205  CG2 THR A 140      10.473   2.707 -29.997  1.00  0.83           C  
ATOM   2206  H   THR A 140       9.361   5.582 -29.731  1.00  0.83           H  
ATOM   2207  HA  THR A 140      11.282   4.579 -31.811  1.00  0.83           H  
ATOM   2208  HB  THR A 140       9.833   2.625 -32.043  1.00  0.83           H  
ATOM   2209  HG1 THR A 140       7.929   2.434 -30.956  1.00  0.83           H  
ATOM   2210 1HG2 THR A 140      10.091   1.712 -29.768  1.00  0.83           H  
ATOM   2211 2HG2 THR A 140      11.531   2.648 -30.240  1.00  0.83           H  
ATOM   2212 3HG2 THR A 140      10.330   3.359 -29.132  1.00  0.83           H  
ATOM   2213  N   ARG A 141       8.666   6.287 -32.450  1.00  0.80           N  
ATOM   2214  CA  ARG A 141       7.777   6.909 -33.432  1.00  0.80           C  
ATOM   2215  C   ARG A 141       6.742   5.920 -33.934  1.00  0.80           C  
ATOM   2216  O   ARG A 141       6.501   5.770 -35.136  1.00  0.80           O  
ATOM   2217  CB  ARG A 141       8.537   7.530 -34.584  1.00  0.80           C  
ATOM   2218  CG  ARG A 141       9.489   8.629 -34.132  1.00  0.80           C  
ATOM   2219  CD  ARG A 141      10.163   9.304 -35.262  1.00  0.80           C  
ATOM   2220  NE  ARG A 141       9.225  10.062 -36.064  1.00  0.80           N  
ATOM   2221  CZ  ARG A 141       8.744  11.274 -35.729  1.00  0.80           C  
ATOM   2222  NH1 ARG A 141       9.113  11.849 -34.606  1.00  0.80           N  
ATOM   2223  NH2 ARG A 141       7.900  11.884 -36.517  1.00  0.80           N  
ATOM   2224  H   ARG A 141       8.594   6.633 -31.499  1.00  0.80           H  
ATOM   2225  HA  ARG A 141       7.267   7.713 -32.930  1.00  0.80           H  
ATOM   2226 1HB  ARG A 141       9.098   6.783 -35.133  1.00  0.80           H  
ATOM   2227 2HB  ARG A 141       7.824   7.979 -35.275  1.00  0.80           H  
ATOM   2228 1HG  ARG A 141       8.925   9.375 -33.569  1.00  0.80           H  
ATOM   2229 2HG  ARG A 141      10.256   8.198 -33.483  1.00  0.80           H  
ATOM   2230 1HD  ARG A 141      10.917   9.990 -34.878  1.00  0.80           H  
ATOM   2231 2HD  ARG A 141      10.638   8.561 -35.902  1.00  0.80           H  
ATOM   2232  HE  ARG A 141       8.911   9.656 -36.932  1.00  0.80           H  
ATOM   2233 1HH1 ARG A 141       9.761  11.385 -33.989  1.00  0.80           H  
ATOM   2234 2HH1 ARG A 141       8.742  12.764 -34.364  1.00  0.80           H  
ATOM   2235 1HH2 ARG A 141       7.603  11.460 -37.376  1.00  0.80           H  
ATOM   2236 2HH2 ARG A 141       7.517  12.802 -36.239  1.00  0.80           H  
ATOM   2237  N   GLU A 142       6.131   5.247 -32.967  1.00  0.77           N  
ATOM   2238  CA  GLU A 142       5.103   4.250 -33.220  1.00  0.77           C  
ATOM   2239  C   GLU A 142       3.789   4.584 -32.551  1.00  0.77           C  
ATOM   2240  O   GLU A 142       3.745   5.140 -31.450  1.00  0.77           O  
ATOM   2241  CB  GLU A 142       5.553   2.869 -32.733  1.00  0.77           C  
ATOM   2242  CG  GLU A 142       6.710   2.246 -33.515  1.00  0.77           C  
ATOM   2243  CD  GLU A 142       7.140   0.910 -32.953  1.00  0.77           C  
ATOM   2244  OE1 GLU A 142       7.390   0.858 -31.766  1.00  0.77           O  
ATOM   2245  OE2 GLU A 142       7.225  -0.042 -33.695  1.00  0.77           O  
ATOM   2246  H   GLU A 142       6.404   5.482 -32.011  1.00  0.77           H  
ATOM   2247  HA  GLU A 142       4.928   4.201 -34.295  1.00  0.77           H  
ATOM   2248 1HB  GLU A 142       5.870   2.953 -31.695  1.00  0.77           H  
ATOM   2249 2HB  GLU A 142       4.714   2.190 -32.748  1.00  0.77           H  
ATOM   2250 1HG  GLU A 142       6.401   2.112 -34.551  1.00  0.77           H  
ATOM   2251 2HG  GLU A 142       7.555   2.932 -33.505  1.00  0.77           H  
ATOM   2252  N   VAL A 143       2.712   4.228 -33.228  1.00  0.75           N  
ATOM   2253  CA  VAL A 143       1.375   4.412 -32.703  1.00  0.75           C  
ATOM   2254  C   VAL A 143       0.591   3.129 -32.637  1.00  0.75           C  
ATOM   2255  O   VAL A 143       0.494   2.398 -33.621  1.00  0.75           O  
ATOM   2256  CB  VAL A 143       0.615   5.452 -33.521  1.00  0.75           C  
ATOM   2257  CG1 VAL A 143      -0.765   5.543 -33.055  1.00  0.75           C  
ATOM   2258  CG2 VAL A 143       1.277   6.775 -33.308  1.00  0.75           C  
ATOM   2259  H   VAL A 143       2.826   3.796 -34.135  1.00  0.75           H  
ATOM   2260  HA  VAL A 143       1.465   4.800 -31.692  1.00  0.75           H  
ATOM   2261  HB  VAL A 143       0.611   5.175 -34.577  1.00  0.75           H  
ATOM   2262 1HG1 VAL A 143      -1.288   6.303 -33.628  1.00  0.75           H  
ATOM   2263 2HG1 VAL A 143      -1.270   4.584 -33.182  1.00  0.75           H  
ATOM   2264 3HG1 VAL A 143      -0.736   5.810 -31.999  1.00  0.75           H  
ATOM   2265 1HG2 VAL A 143       0.768   7.559 -33.840  1.00  0.75           H  
ATOM   2266 2HG2 VAL A 143       1.260   6.994 -32.257  1.00  0.75           H  
ATOM   2267 3HG2 VAL A 143       2.282   6.702 -33.643  1.00  0.75           H  
ATOM   2268  N   ILE A 144       0.037   2.877 -31.463  1.00  0.73           N  
ATOM   2269  CA  ILE A 144      -0.755   1.694 -31.202  1.00  0.73           C  
ATOM   2270  C   ILE A 144      -2.189   2.083 -30.871  1.00  0.73           C  
ATOM   2271  O   ILE A 144      -2.433   3.032 -30.124  1.00  0.73           O  
ATOM   2272  CB  ILE A 144      -0.125   0.846 -30.090  1.00  0.73           C  
ATOM   2273  CG1 ILE A 144       1.262   0.369 -30.541  1.00  0.73           C  
ATOM   2274  CG2 ILE A 144      -1.018  -0.335 -29.741  1.00  0.73           C  
ATOM   2275  CD1 ILE A 144       2.065  -0.247 -29.445  1.00  0.73           C  
ATOM   2276  H   ILE A 144       0.176   3.555 -30.711  1.00  0.73           H  
ATOM   2277  HA  ILE A 144      -0.763   1.099 -32.103  1.00  0.73           H  
ATOM   2278  HB  ILE A 144       0.017   1.457 -29.211  1.00  0.73           H  
ATOM   2279 1HG1 ILE A 144       1.140  -0.363 -31.339  1.00  0.73           H  
ATOM   2280 2HG1 ILE A 144       1.824   1.215 -30.928  1.00  0.73           H  
ATOM   2281 1HG2 ILE A 144      -0.555  -0.921 -28.949  1.00  0.73           H  
ATOM   2282 2HG2 ILE A 144      -1.985   0.023 -29.403  1.00  0.73           H  
ATOM   2283 3HG2 ILE A 144      -1.145  -0.955 -30.618  1.00  0.73           H  
ATOM   2284 1HD1 ILE A 144       3.035  -0.559 -29.835  1.00  0.73           H  
ATOM   2285 2HD1 ILE A 144       2.211   0.488 -28.643  1.00  0.73           H  
ATOM   2286 3HD1 ILE A 144       1.536  -1.113 -29.051  1.00  0.73           H  
ATOM   2287  N   PHE A 145      -3.151   1.396 -31.467  1.00  0.73           N  
ATOM   2288  CA  PHE A 145      -4.535   1.759 -31.233  1.00  0.73           C  
ATOM   2289  C   PHE A 145      -5.371   0.523 -30.978  1.00  0.73           C  
ATOM   2290  O   PHE A 145      -5.443  -0.381 -31.811  1.00  0.73           O  
ATOM   2291  CB  PHE A 145      -5.046   2.503 -32.441  1.00  0.73           C  
ATOM   2292  CG  PHE A 145      -6.348   3.143 -32.281  1.00  0.73           C  
ATOM   2293  CD1 PHE A 145      -6.462   4.228 -31.451  1.00  0.73           C  
ATOM   2294  CD2 PHE A 145      -7.440   2.709 -32.955  1.00  0.73           C  
ATOM   2295  CE1 PHE A 145      -7.641   4.884 -31.284  1.00  0.73           C  
ATOM   2296  CE2 PHE A 145      -8.622   3.347 -32.798  1.00  0.73           C  
ATOM   2297  CZ  PHE A 145      -8.724   4.449 -31.954  1.00  0.73           C  
ATOM   2298  H   PHE A 145      -2.903   0.622 -32.078  1.00  0.73           H  
ATOM   2299  HA  PHE A 145      -4.593   2.405 -30.363  1.00  0.73           H  
ATOM   2300 1HB  PHE A 145      -4.320   3.262 -32.694  1.00  0.73           H  
ATOM   2301 2HB  PHE A 145      -5.111   1.818 -33.281  1.00  0.73           H  
ATOM   2302  HD1 PHE A 145      -5.590   4.554 -30.938  1.00  0.73           H  
ATOM   2303  HD2 PHE A 145      -7.359   1.853 -33.624  1.00  0.73           H  
ATOM   2304  HE1 PHE A 145      -7.710   5.749 -30.623  1.00  0.73           H  
ATOM   2305  HE2 PHE A 145      -9.488   2.993 -33.344  1.00  0.73           H  
ATOM   2306  HZ  PHE A 145      -9.674   4.963 -31.835  1.00  0.73           H  
ATOM   2307  N   LYS A 146      -5.967   0.459 -29.788  1.00  0.74           N  
ATOM   2308  CA  LYS A 146      -6.757  -0.701 -29.366  1.00  0.74           C  
ATOM   2309  C   LYS A 146      -5.931  -1.990 -29.442  1.00  0.74           C  
ATOM   2310  O   LYS A 146      -6.468  -3.073 -29.664  1.00  0.74           O  
ATOM   2311  CB  LYS A 146      -8.016  -0.849 -30.240  1.00  0.74           C  
ATOM   2312  CG  LYS A 146      -8.986   0.337 -30.175  1.00  0.74           C  
ATOM   2313  CD  LYS A 146     -10.228   0.081 -31.011  1.00  0.74           C  
ATOM   2314  CE  LYS A 146     -11.214   1.257 -30.964  1.00  0.74           C  
ATOM   2315  NZ  LYS A 146     -11.840   1.425 -29.613  1.00  0.74           N  
ATOM   2316  H   LYS A 146      -5.862   1.256 -29.153  1.00  0.74           H  
ATOM   2317  HA  LYS A 146      -7.063  -0.554 -28.329  1.00  0.74           H  
ATOM   2318 1HB  LYS A 146      -7.745  -1.009 -31.282  1.00  0.74           H  
ATOM   2319 2HB  LYS A 146      -8.568  -1.731 -29.917  1.00  0.74           H  
ATOM   2320 1HG  LYS A 146      -9.298   0.484 -29.143  1.00  0.74           H  
ATOM   2321 2HG  LYS A 146      -8.496   1.244 -30.519  1.00  0.74           H  
ATOM   2322 1HD  LYS A 146      -9.933  -0.083 -32.048  1.00  0.74           H  
ATOM   2323 2HD  LYS A 146     -10.731  -0.814 -30.647  1.00  0.74           H  
ATOM   2324 1HE  LYS A 146     -10.698   2.174 -31.219  1.00  0.74           H  
ATOM   2325 2HE  LYS A 146     -12.001   1.083 -31.696  1.00  0.74           H  
ATOM   2326 1HZ  LYS A 146     -12.477   2.196 -29.634  1.00  0.74           H  
ATOM   2327 2HZ  LYS A 146     -12.337   0.591 -29.359  1.00  0.74           H  
ATOM   2328 3HZ  LYS A 146     -11.134   1.616 -28.893  1.00  0.74           H  
ATOM   2329  N   GLY A 147      -4.626  -1.860 -29.215  1.00  0.73           N  
ATOM   2330  CA  GLY A 147      -3.675  -2.966 -29.236  1.00  0.73           C  
ATOM   2331  C   GLY A 147      -2.991  -3.203 -30.598  1.00  0.73           C  
ATOM   2332  O   GLY A 147      -1.982  -3.907 -30.655  1.00  0.73           O  
ATOM   2333  H   GLY A 147      -4.278  -0.931 -29.031  1.00  0.73           H  
ATOM   2334 1HA  GLY A 147      -2.910  -2.783 -28.483  1.00  0.73           H  
ATOM   2335 2HA  GLY A 147      -4.190  -3.877 -28.936  1.00  0.73           H  
ATOM   2336  N   ASP A 148      -3.498  -2.611 -31.685  1.00  0.73           N  
ATOM   2337  CA  ASP A 148      -2.879  -2.820 -32.999  1.00  0.73           C  
ATOM   2338  C   ASP A 148      -1.830  -1.780 -33.340  1.00  0.73           C  
ATOM   2339  O   ASP A 148      -2.006  -0.599 -33.065  1.00  0.73           O  
ATOM   2340  CB  ASP A 148      -3.926  -2.827 -34.115  1.00  0.73           C  
ATOM   2341  CG  ASP A 148      -4.805  -4.089 -34.142  1.00  0.73           C  
ATOM   2342  OD1 ASP A 148      -4.321  -5.146 -33.796  1.00  0.73           O  
ATOM   2343  OD2 ASP A 148      -5.937  -3.989 -34.548  1.00  0.73           O  
ATOM   2344  H   ASP A 148      -4.320  -2.012 -31.613  1.00  0.73           H  
ATOM   2345  HA  ASP A 148      -2.390  -3.794 -32.991  1.00  0.73           H  
ATOM   2346 1HB  ASP A 148      -4.577  -1.957 -33.990  1.00  0.73           H  
ATOM   2347 2HB  ASP A 148      -3.423  -2.720 -35.080  1.00  0.73           H  
ATOM   2348  N   LEU A 149      -0.760  -2.192 -34.004  1.00  0.72           N  
ATOM   2349  CA  LEU A 149       0.222  -1.209 -34.455  1.00  0.72           C  
ATOM   2350  C   LEU A 149      -0.295  -0.585 -35.746  1.00  0.72           C  
ATOM   2351  O   LEU A 149      -0.674  -1.302 -36.675  1.00  0.72           O  
ATOM   2352  CB  LEU A 149       1.602  -1.846 -34.656  1.00  0.72           C  
ATOM   2353  CG  LEU A 149       2.727  -0.879 -35.086  1.00  0.72           C  
ATOM   2354  CD1 LEU A 149       2.991   0.114 -33.972  1.00  0.72           C  
ATOM   2355  CD2 LEU A 149       3.992  -1.664 -35.393  1.00  0.72           C  
ATOM   2356  H   LEU A 149      -0.631  -3.176 -34.201  1.00  0.72           H  
ATOM   2357  HA  LEU A 149       0.312  -0.421 -33.708  1.00  0.72           H  
ATOM   2358 1HB  LEU A 149       1.906  -2.309 -33.719  1.00  0.72           H  
ATOM   2359 2HB  LEU A 149       1.520  -2.622 -35.416  1.00  0.72           H  
ATOM   2360  HG  LEU A 149       2.411  -0.322 -35.973  1.00  0.72           H  
ATOM   2361 1HD1 LEU A 149       3.773   0.797 -34.289  1.00  0.72           H  
ATOM   2362 2HD1 LEU A 149       2.097   0.661 -33.764  1.00  0.72           H  
ATOM   2363 3HD1 LEU A 149       3.309  -0.412 -33.073  1.00  0.72           H  
ATOM   2364 1HD2 LEU A 149       4.786  -0.974 -35.693  1.00  0.72           H  
ATOM   2365 2HD2 LEU A 149       4.308  -2.209 -34.503  1.00  0.72           H  
ATOM   2366 3HD2 LEU A 149       3.798  -2.369 -36.201  1.00  0.72           H  
ATOM   2367  N   ILE A 150      -0.362   0.740 -35.773  1.00  0.71           N  
ATOM   2368  CA  ILE A 150      -0.902   1.482 -36.903  1.00  0.71           C  
ATOM   2369  C   ILE A 150       0.218   2.107 -37.719  1.00  0.71           C  
ATOM   2370  O   ILE A 150       1.090   2.781 -37.167  1.00  0.71           O  
ATOM   2371  CB  ILE A 150      -1.824   2.599 -36.383  1.00  0.71           C  
ATOM   2372  CG1 ILE A 150      -2.878   1.981 -35.442  1.00  0.71           C  
ATOM   2373  CG2 ILE A 150      -2.491   3.354 -37.545  1.00  0.71           C  
ATOM   2374  CD1 ILE A 150      -3.762   0.940 -36.073  1.00  0.71           C  
ATOM   2375  H   ILE A 150      -0.034   1.264 -34.964  1.00  0.71           H  
ATOM   2376  HA  ILE A 150      -1.466   0.803 -37.539  1.00  0.71           H  
ATOM   2377  HB  ILE A 150      -1.231   3.301 -35.790  1.00  0.71           H  
ATOM   2378 1HG1 ILE A 150      -2.354   1.522 -34.600  1.00  0.71           H  
ATOM   2379 2HG1 ILE A 150      -3.497   2.753 -35.063  1.00  0.71           H  
ATOM   2380 1HG2 ILE A 150      -3.129   4.140 -37.154  1.00  0.71           H  
ATOM   2381 2HG2 ILE A 150      -1.728   3.795 -38.181  1.00  0.71           H  
ATOM   2382 3HG2 ILE A 150      -3.093   2.662 -38.131  1.00  0.71           H  
ATOM   2383 1HD1 ILE A 150      -4.463   0.559 -35.329  1.00  0.71           H  
ATOM   2384 2HD1 ILE A 150      -4.318   1.389 -36.900  1.00  0.71           H  
ATOM   2385 3HD1 ILE A 150      -3.153   0.119 -36.445  1.00  0.71           H  
ATOM   2386  N   THR A 151       0.207   1.902 -39.034  1.00  0.71           N  
ATOM   2387  CA  THR A 151       1.264   2.508 -39.825  1.00  0.71           C  
ATOM   2388  C   THR A 151       0.876   3.910 -40.255  1.00  0.71           C  
ATOM   2389  O   THR A 151      -0.084   4.113 -41.016  1.00  0.71           O  
ATOM   2390  CB  THR A 151       1.600   1.680 -41.075  1.00  0.71           C  
ATOM   2391  OG1 THR A 151       2.043   0.373 -40.686  1.00  0.71           O  
ATOM   2392  CG2 THR A 151       2.699   2.374 -41.869  1.00  0.71           C  
ATOM   2393  H   THR A 151      -0.513   1.337 -39.461  1.00  0.71           H  
ATOM   2394  HA  THR A 151       2.164   2.579 -39.214  1.00  0.71           H  
ATOM   2395  HB  THR A 151       0.712   1.583 -41.698  1.00  0.71           H  
ATOM   2396  HG1 THR A 151       2.288  -0.128 -41.470  1.00  0.71           H  
ATOM   2397 1HG2 THR A 151       2.936   1.788 -42.754  1.00  0.71           H  
ATOM   2398 2HG2 THR A 151       2.362   3.367 -42.170  1.00  0.71           H  
ATOM   2399 3HG2 THR A 151       3.589   2.470 -41.248  1.00  0.71           H  
ATOM   2400  N   LEU A 152       1.639   4.862 -39.750  1.00  0.72           N  
ATOM   2401  CA  LEU A 152       1.435   6.275 -39.986  1.00  0.72           C  
ATOM   2402  C   LEU A 152       2.624   6.870 -40.709  1.00  0.72           C  
ATOM   2403  O   LEU A 152       3.744   6.368 -40.588  1.00  0.72           O  
ATOM   2404  CB  LEU A 152       1.234   7.025 -38.671  1.00  0.72           C  
ATOM   2405  CG  LEU A 152       0.100   6.581 -37.769  1.00  0.72           C  
ATOM   2406  CD1 LEU A 152       0.167   7.387 -36.571  1.00  0.72           C  
ATOM   2407  CD2 LEU A 152      -1.227   6.759 -38.445  1.00  0.72           C  
ATOM   2408  H   LEU A 152       2.397   4.581 -39.143  1.00  0.72           H  
ATOM   2409  HA  LEU A 152       0.552   6.412 -40.605  1.00  0.72           H  
ATOM   2410 1HB  LEU A 152       2.154   6.946 -38.095  1.00  0.72           H  
ATOM   2411 2HB  LEU A 152       1.086   8.068 -38.895  1.00  0.72           H  
ATOM   2412  HG  LEU A 152       0.237   5.530 -37.490  1.00  0.72           H  
ATOM   2413 1HD1 LEU A 152      -0.623   7.081 -35.895  1.00  0.72           H  
ATOM   2414 2HD1 LEU A 152       1.136   7.242 -36.112  1.00  0.72           H  
ATOM   2415 3HD1 LEU A 152       0.043   8.439 -36.841  1.00  0.72           H  
ATOM   2416 1HD2 LEU A 152      -2.028   6.447 -37.775  1.00  0.72           H  
ATOM   2417 2HD2 LEU A 152      -1.370   7.799 -38.715  1.00  0.72           H  
ATOM   2418 3HD2 LEU A 152      -1.235   6.152 -39.336  1.00  0.72           H  
ATOM   2419  N   THR A 153       2.384   7.949 -41.429  1.00  0.72           N  
ATOM   2420  CA  THR A 153       3.449   8.717 -42.040  1.00  0.72           C  
ATOM   2421  C   THR A 153       4.079   9.585 -40.972  1.00  0.72           C  
ATOM   2422  O   THR A 153       3.506   9.739 -39.893  1.00  0.72           O  
ATOM   2423  CB  THR A 153       2.892   9.580 -43.173  1.00  0.72           C  
ATOM   2424  OG1 THR A 153       1.889  10.465 -42.623  1.00  0.72           O  
ATOM   2425  CG2 THR A 153       2.264   8.709 -44.250  1.00  0.72           C  
ATOM   2426  H   THR A 153       1.419   8.280 -41.529  1.00  0.72           H  
ATOM   2427  HA  THR A 153       4.205   8.038 -42.436  1.00  0.72           H  
ATOM   2428  HB  THR A 153       3.693  10.174 -43.605  1.00  0.72           H  
ATOM   2429  HG1 THR A 153       1.096   9.904 -42.380  1.00  0.72           H  
ATOM   2430 1HG2 THR A 153       1.863   9.340 -45.043  1.00  0.72           H  
ATOM   2431 2HG2 THR A 153       3.018   8.040 -44.662  1.00  0.72           H  
ATOM   2432 3HG2 THR A 153       1.456   8.121 -43.810  1.00  0.72           H  
ATOM   2433  N   ARG A 154       5.227  10.196 -41.261  1.00  0.73           N  
ATOM   2434  CA  ARG A 154       5.841  11.053 -40.253  1.00  0.73           C  
ATOM   2435  C   ARG A 154       4.921  12.211 -39.890  1.00  0.73           C  
ATOM   2436  O   ARG A 154       4.805  12.572 -38.718  1.00  0.73           O  
ATOM   2437  CB  ARG A 154       7.173  11.596 -40.745  1.00  0.73           C  
ATOM   2438  CG  ARG A 154       8.294  10.567 -40.838  1.00  0.73           C  
ATOM   2439  CD  ARG A 154       9.553  11.165 -41.374  1.00  0.73           C  
ATOM   2440  NE  ARG A 154      10.628  10.185 -41.460  1.00  0.73           N  
ATOM   2441  CZ  ARG A 154      11.832  10.415 -42.025  1.00  0.73           C  
ATOM   2442  NH1 ARG A 154      12.103  11.592 -42.546  1.00  0.73           N  
ATOM   2443  NH2 ARG A 154      12.742   9.457 -42.054  1.00  0.73           N  
ATOM   2444  H   ARG A 154       5.674  10.051 -42.155  1.00  0.73           H  
ATOM   2445  HA  ARG A 154       6.018  10.458 -39.357  1.00  0.73           H  
ATOM   2446 1HB  ARG A 154       7.044  12.037 -41.732  1.00  0.73           H  
ATOM   2447 2HB  ARG A 154       7.507  12.391 -40.075  1.00  0.73           H  
ATOM   2448 1HG  ARG A 154       8.501  10.164 -39.847  1.00  0.73           H  
ATOM   2449 2HG  ARG A 154       7.989   9.758 -41.503  1.00  0.73           H  
ATOM   2450 1HD  ARG A 154       9.371  11.560 -42.373  1.00  0.73           H  
ATOM   2451 2HD  ARG A 154       9.879  11.971 -40.718  1.00  0.73           H  
ATOM   2452  HE  ARG A 154      10.460   9.267 -41.072  1.00  0.73           H  
ATOM   2453 1HH1 ARG A 154      11.408  12.326 -42.525  1.00  0.73           H  
ATOM   2454 2HH1 ARG A 154      13.004  11.763 -42.968  1.00  0.73           H  
ATOM   2455 1HH2 ARG A 154      12.535   8.552 -41.653  1.00  0.73           H  
ATOM   2456 2HH2 ARG A 154      13.642   9.629 -42.475  1.00  0.73           H  
ATOM   2457  N   THR A 155       4.220  12.755 -40.888  1.00  0.72           N  
ATOM   2458  CA  THR A 155       3.302  13.854 -40.641  1.00  0.72           C  
ATOM   2459  C   THR A 155       2.165  13.420 -39.737  1.00  0.72           C  
ATOM   2460  O   THR A 155       1.841  14.114 -38.771  1.00  0.72           O  
ATOM   2461  CB  THR A 155       2.703  14.392 -41.940  1.00  0.72           C  
ATOM   2462  OG1 THR A 155       3.742  14.926 -42.779  1.00  0.72           O  
ATOM   2463  CG2 THR A 155       1.692  15.452 -41.624  1.00  0.72           C  
ATOM   2464  H   THR A 155       4.338  12.402 -41.826  1.00  0.72           H  
ATOM   2465  HA  THR A 155       3.846  14.658 -40.144  1.00  0.72           H  
ATOM   2466  HB  THR A 155       2.206  13.577 -42.471  1.00  0.72           H  
ATOM   2467  HG1 THR A 155       3.355  15.232 -43.605  1.00  0.72           H  
ATOM   2468 1HG2 THR A 155       1.272  15.799 -42.553  1.00  0.72           H  
ATOM   2469 2HG2 THR A 155       0.900  15.038 -40.999  1.00  0.72           H  
ATOM   2470 3HG2 THR A 155       2.173  16.277 -41.101  1.00  0.72           H  
ATOM   2471  N   GLU A 156       1.565  12.265 -40.032  1.00  0.71           N  
ATOM   2472  CA  GLU A 156       0.473  11.771 -39.203  1.00  0.71           C  
ATOM   2473  C   GLU A 156       0.936  11.494 -37.776  1.00  0.71           C  
ATOM   2474  O   GLU A 156       0.239  11.816 -36.810  1.00  0.71           O  
ATOM   2475  CB  GLU A 156      -0.102  10.520 -39.834  1.00  0.71           C  
ATOM   2476  CG  GLU A 156      -0.943  10.738 -41.060  1.00  0.71           C  
ATOM   2477  CD  GLU A 156      -1.270   9.452 -41.747  1.00  0.71           C  
ATOM   2478  OE1 GLU A 156      -0.367   8.657 -41.910  1.00  0.71           O  
ATOM   2479  OE2 GLU A 156      -2.393   9.228 -42.101  1.00  0.71           O  
ATOM   2480  H   GLU A 156       1.865  11.717 -40.844  1.00  0.71           H  
ATOM   2481  HA  GLU A 156      -0.305  12.534 -39.168  1.00  0.71           H  
ATOM   2482 1HB  GLU A 156       0.732   9.918 -40.166  1.00  0.71           H  
ATOM   2483 2HB  GLU A 156      -0.627   9.935 -39.119  1.00  0.71           H  
ATOM   2484 1HG  GLU A 156      -1.872  11.239 -40.778  1.00  0.71           H  
ATOM   2485 2HG  GLU A 156      -0.406  11.382 -41.740  1.00  0.71           H  
ATOM   2486  N   PHE A 157       2.145  10.948 -37.623  1.00  0.69           N  
ATOM   2487  CA  PHE A 157       2.658  10.700 -36.286  1.00  0.69           C  
ATOM   2488  C   PHE A 157       2.740  12.014 -35.517  1.00  0.69           C  
ATOM   2489  O   PHE A 157       2.228  12.123 -34.397  1.00  0.69           O  
ATOM   2490  CB  PHE A 157       4.057  10.080 -36.303  1.00  0.69           C  
ATOM   2491  CG  PHE A 157       4.563   9.856 -34.911  1.00  0.69           C  
ATOM   2492  CD1 PHE A 157       4.178   8.744 -34.229  1.00  0.69           C  
ATOM   2493  CD2 PHE A 157       5.373  10.777 -34.272  1.00  0.69           C  
ATOM   2494  CE1 PHE A 157       4.579   8.532 -32.929  1.00  0.69           C  
ATOM   2495  CE2 PHE A 157       5.781  10.573 -32.979  1.00  0.69           C  
ATOM   2496  CZ  PHE A 157       5.374   9.451 -32.304  1.00  0.69           C  
ATOM   2497  H   PHE A 157       2.696  10.680 -38.439  1.00  0.69           H  
ATOM   2498  HA  PHE A 157       1.974  10.031 -35.765  1.00  0.69           H  
ATOM   2499 1HB  PHE A 157       4.038   9.127 -36.836  1.00  0.69           H  
ATOM   2500 2HB  PHE A 157       4.750  10.743 -36.822  1.00  0.69           H  
ATOM   2501  HD1 PHE A 157       3.545   8.033 -34.741  1.00  0.69           H  
ATOM   2502  HD2 PHE A 157       5.681  11.681 -34.806  1.00  0.69           H  
ATOM   2503  HE1 PHE A 157       4.263   7.634 -32.391  1.00  0.69           H  
ATOM   2504  HE2 PHE A 157       6.418  11.306 -32.493  1.00  0.69           H  
ATOM   2505  HZ  PHE A 157       5.679   9.282 -31.284  1.00  0.69           H  
ATOM   2506  N   ASP A 158       3.395  13.016 -36.129  1.00  0.67           N  
ATOM   2507  CA  ASP A 158       3.589  14.319 -35.503  1.00  0.67           C  
ATOM   2508  C   ASP A 158       2.270  15.032 -35.230  1.00  0.67           C  
ATOM   2509  O   ASP A 158       2.126  15.710 -34.210  1.00  0.67           O  
ATOM   2510  CB  ASP A 158       4.482  15.212 -36.371  1.00  0.67           C  
ATOM   2511  CG  ASP A 158       5.953  14.796 -36.390  1.00  0.67           C  
ATOM   2512  OD1 ASP A 158       6.339  13.980 -35.585  1.00  0.67           O  
ATOM   2513  OD2 ASP A 158       6.694  15.310 -37.189  1.00  0.67           O  
ATOM   2514  H   ASP A 158       3.781  12.862 -37.062  1.00  0.67           H  
ATOM   2515  HA  ASP A 158       4.092  14.161 -34.550  1.00  0.67           H  
ATOM   2516 1HB  ASP A 158       4.113  15.173 -37.400  1.00  0.67           H  
ATOM   2517 2HB  ASP A 158       4.410  16.247 -36.034  1.00  0.67           H  
ATOM   2518  N   LEU A 159       1.293  14.874 -36.123  1.00  0.66           N  
ATOM   2519  CA  LEU A 159       0.003  15.517 -35.937  1.00  0.66           C  
ATOM   2520  C   LEU A 159      -0.681  14.926 -34.709  1.00  0.66           C  
ATOM   2521  O   LEU A 159      -1.153  15.672 -33.844  1.00  0.66           O  
ATOM   2522  CB  LEU A 159      -0.843  15.378 -37.215  1.00  0.66           C  
ATOM   2523  CG  LEU A 159      -2.235  16.020 -37.224  1.00  0.66           C  
ATOM   2524  CD1 LEU A 159      -2.121  17.523 -36.946  1.00  0.66           C  
ATOM   2525  CD2 LEU A 159      -2.832  15.812 -38.610  1.00  0.66           C  
ATOM   2526  H   LEU A 159       1.459  14.328 -36.966  1.00  0.66           H  
ATOM   2527  HA  LEU A 159       0.166  16.571 -35.752  1.00  0.66           H  
ATOM   2528 1HB  LEU A 159      -0.288  15.787 -38.046  1.00  0.66           H  
ATOM   2529 2HB  LEU A 159      -0.961  14.319 -37.409  1.00  0.66           H  
ATOM   2530  HG  LEU A 159      -2.867  15.563 -36.463  1.00  0.66           H  
ATOM   2531 1HD1 LEU A 159      -3.114  17.974 -36.973  1.00  0.66           H  
ATOM   2532 2HD1 LEU A 159      -1.681  17.673 -35.959  1.00  0.66           H  
ATOM   2533 3HD1 LEU A 159      -1.491  17.988 -37.699  1.00  0.66           H  
ATOM   2534 1HD2 LEU A 159      -3.807  16.260 -38.660  1.00  0.66           H  
ATOM   2535 2HD2 LEU A 159      -2.187  16.273 -39.339  1.00  0.66           H  
ATOM   2536 3HD2 LEU A 159      -2.912  14.760 -38.834  1.00  0.66           H  
ATOM   2537  N   LEU A 160      -0.688  13.592 -34.587  1.00  0.66           N  
ATOM   2538  CA  LEU A 160      -1.273  12.967 -33.406  1.00  0.66           C  
ATOM   2539  C   LEU A 160      -0.532  13.304 -32.141  1.00  0.66           C  
ATOM   2540  O   LEU A 160      -1.146  13.551 -31.108  1.00  0.66           O  
ATOM   2541  CB  LEU A 160      -1.218  11.457 -33.487  1.00  0.66           C  
ATOM   2542  CG  LEU A 160      -2.049  10.822 -34.401  1.00  0.66           C  
ATOM   2543  CD1 LEU A 160      -1.644   9.404 -34.433  1.00  0.66           C  
ATOM   2544  CD2 LEU A 160      -3.498  10.985 -33.953  1.00  0.66           C  
ATOM   2545  H   LEU A 160      -0.286  13.007 -35.324  1.00  0.66           H  
ATOM   2546  HA  LEU A 160      -2.305  13.303 -33.313  1.00  0.66           H  
ATOM   2547 1HB  LEU A 160      -0.191  11.166 -33.724  1.00  0.66           H  
ATOM   2548 2HB  LEU A 160      -1.466  11.065 -32.524  1.00  0.66           H  
ATOM   2549  HG  LEU A 160      -1.897  11.249 -35.383  1.00  0.66           H  
ATOM   2550 1HD1 LEU A 160      -2.229   8.884 -35.142  1.00  0.66           H  
ATOM   2551 2HD1 LEU A 160      -0.601   9.368 -34.724  1.00  0.66           H  
ATOM   2552 3HD1 LEU A 160      -1.764   8.957 -33.449  1.00  0.66           H  
ATOM   2553 1HD2 LEU A 160      -4.162  10.482 -34.642  1.00  0.66           H  
ATOM   2554 2HD2 LEU A 160      -3.619  10.563 -32.978  1.00  0.66           H  
ATOM   2555 3HD2 LEU A 160      -3.749  12.042 -33.915  1.00  0.66           H  
ATOM   2556  N   LEU A 161       0.798  13.319 -32.203  1.00  0.67           N  
ATOM   2557  CA  LEU A 161       1.568  13.584 -31.007  1.00  0.67           C  
ATOM   2558  C   LEU A 161       1.301  14.994 -30.538  1.00  0.67           C  
ATOM   2559  O   LEU A 161       1.081  15.226 -29.346  1.00  0.67           O  
ATOM   2560  CB  LEU A 161       3.063  13.364 -31.248  1.00  0.67           C  
ATOM   2561  CG  LEU A 161       3.960  13.599 -30.006  1.00  0.67           C  
ATOM   2562  CD1 LEU A 161       3.533  12.651 -28.866  1.00  0.67           C  
ATOM   2563  CD2 LEU A 161       5.406  13.330 -30.375  1.00  0.67           C  
ATOM   2564  H   LEU A 161       1.278  13.103 -33.078  1.00  0.67           H  
ATOM   2565  HA  LEU A 161       1.246  12.901 -30.226  1.00  0.67           H  
ATOM   2566 1HB  LEU A 161       3.219  12.345 -31.604  1.00  0.67           H  
ATOM   2567 2HB  LEU A 161       3.388  14.047 -32.034  1.00  0.67           H  
ATOM   2568  HG  LEU A 161       3.844  14.630 -29.667  1.00  0.67           H  
ATOM   2569 1HD1 LEU A 161       4.163  12.825 -27.994  1.00  0.67           H  
ATOM   2570 2HD1 LEU A 161       2.491  12.835 -28.601  1.00  0.67           H  
ATOM   2571 3HD1 LEU A 161       3.648  11.629 -29.183  1.00  0.67           H  
ATOM   2572 1HD2 LEU A 161       6.042  13.497 -29.506  1.00  0.67           H  
ATOM   2573 2HD2 LEU A 161       5.498  12.304 -30.695  1.00  0.67           H  
ATOM   2574 3HD2 LEU A 161       5.707  13.999 -31.184  1.00  0.67           H  
ATOM   2575  N   PHE A 162       1.312  15.946 -31.468  1.00  0.70           N  
ATOM   2576  CA  PHE A 162       1.059  17.330 -31.129  1.00  0.70           C  
ATOM   2577  C   PHE A 162      -0.323  17.487 -30.496  1.00  0.70           C  
ATOM   2578  O   PHE A 162      -0.448  18.037 -29.392  1.00  0.70           O  
ATOM   2579  CB  PHE A 162       1.160  18.208 -32.380  1.00  0.70           C  
ATOM   2580  CG  PHE A 162       0.897  19.623 -32.117  1.00  0.70           C  
ATOM   2581  CD1 PHE A 162       1.879  20.414 -31.561  1.00  0.70           C  
ATOM   2582  CD2 PHE A 162      -0.314  20.177 -32.408  1.00  0.70           C  
ATOM   2583  CE1 PHE A 162       1.644  21.734 -31.305  1.00  0.70           C  
ATOM   2584  CE2 PHE A 162      -0.542  21.491 -32.157  1.00  0.70           C  
ATOM   2585  CZ  PHE A 162       0.436  22.272 -31.607  1.00  0.70           C  
ATOM   2586  H   PHE A 162       1.508  15.714 -32.442  1.00  0.70           H  
ATOM   2587  HA  PHE A 162       1.810  17.653 -30.409  1.00  0.70           H  
ATOM   2588 1HB  PHE A 162       2.156  18.114 -32.814  1.00  0.70           H  
ATOM   2589 2HB  PHE A 162       0.446  17.856 -33.131  1.00  0.70           H  
ATOM   2590  HD1 PHE A 162       2.848  19.974 -31.326  1.00  0.70           H  
ATOM   2591  HD2 PHE A 162      -1.095  19.553 -32.845  1.00  0.70           H  
ATOM   2592  HE1 PHE A 162       2.426  22.357 -30.867  1.00  0.70           H  
ATOM   2593  HE2 PHE A 162      -1.498  21.917 -32.395  1.00  0.70           H  
ATOM   2594  HZ  PHE A 162       0.253  23.321 -31.413  1.00  0.70           H  
ATOM   2595  N   LEU A 163      -1.358  16.978 -31.177  1.00  0.72           N  
ATOM   2596  CA  LEU A 163      -2.714  17.122 -30.674  1.00  0.72           C  
ATOM   2597  C   LEU A 163      -2.919  16.400 -29.343  1.00  0.72           C  
ATOM   2598  O   LEU A 163      -3.596  16.922 -28.459  1.00  0.72           O  
ATOM   2599  CB  LEU A 163      -3.702  16.577 -31.715  1.00  0.72           C  
ATOM   2600  CG  LEU A 163      -3.874  17.396 -33.037  1.00  0.72           C  
ATOM   2601  CD1 LEU A 163      -4.732  16.578 -34.029  1.00  0.72           C  
ATOM   2602  CD2 LEU A 163      -4.543  18.755 -32.724  1.00  0.72           C  
ATOM   2603  H   LEU A 163      -1.207  16.502 -32.068  1.00  0.72           H  
ATOM   2604  HA  LEU A 163      -2.908  18.183 -30.523  1.00  0.72           H  
ATOM   2605 1HB  LEU A 163      -3.357  15.583 -32.001  1.00  0.72           H  
ATOM   2606 2HB  LEU A 163      -4.670  16.487 -31.251  1.00  0.72           H  
ATOM   2607  HG  LEU A 163      -2.896  17.567 -33.494  1.00  0.72           H  
ATOM   2608 1HD1 LEU A 163      -4.850  17.136 -34.959  1.00  0.72           H  
ATOM   2609 2HD1 LEU A 163      -4.234  15.627 -34.236  1.00  0.72           H  
ATOM   2610 3HD1 LEU A 163      -5.713  16.389 -33.593  1.00  0.72           H  
ATOM   2611 1HD2 LEU A 163      -4.666  19.321 -33.646  1.00  0.72           H  
ATOM   2612 2HD2 LEU A 163      -5.525  18.590 -32.272  1.00  0.72           H  
ATOM   2613 3HD2 LEU A 163      -3.917  19.320 -32.031  1.00  0.72           H  
ATOM   2614  N   ALA A 164      -2.341  15.204 -29.198  1.00  0.76           N  
ATOM   2615  CA  ALA A 164      -2.452  14.413 -27.977  1.00  0.76           C  
ATOM   2616  C   ALA A 164      -1.741  15.082 -26.804  1.00  0.76           C  
ATOM   2617  O   ALA A 164      -2.262  15.138 -25.688  1.00  0.76           O  
ATOM   2618  CB  ALA A 164      -1.882  13.027 -28.226  1.00  0.76           C  
ATOM   2619  H   ALA A 164      -1.804  14.807 -29.963  1.00  0.76           H  
ATOM   2620  HA  ALA A 164      -3.506  14.333 -27.722  1.00  0.76           H  
ATOM   2621 1HB  ALA A 164      -1.996  12.426 -27.341  1.00  0.76           H  
ATOM   2622 2HB  ALA A 164      -2.416  12.558 -29.050  1.00  0.76           H  
ATOM   2623 3HB  ALA A 164      -0.826  13.116 -28.481  1.00  0.76           H  
ATOM   2624  N   SER A 165      -0.562  15.650 -27.064  1.00  0.79           N  
ATOM   2625  CA  SER A 165       0.228  16.312 -26.032  1.00  0.79           C  
ATOM   2626  C   SER A 165      -0.551  17.488 -25.475  1.00  0.79           C  
ATOM   2627  O   SER A 165      -0.503  17.785 -24.280  1.00  0.79           O  
ATOM   2628  CB  SER A 165       1.538  16.807 -26.608  1.00  0.79           C  
ATOM   2629  OG  SER A 165       2.333  15.739 -27.036  1.00  0.79           O  
ATOM   2630  H   SER A 165      -0.162  15.590 -28.001  1.00  0.79           H  
ATOM   2631  HA  SER A 165       0.426  15.602 -25.229  1.00  0.79           H  
ATOM   2632 1HB  SER A 165       1.334  17.470 -27.451  1.00  0.79           H  
ATOM   2633 2HB  SER A 165       2.069  17.385 -25.856  1.00  0.79           H  
ATOM   2634  HG  SER A 165       1.831  15.350 -27.787  1.00  0.79           H  
ATOM   2635  N   ASN A 166      -1.293  18.136 -26.364  1.00  0.80           N  
ATOM   2636  CA  ASN A 166      -2.101  19.301 -26.077  1.00  0.80           C  
ATOM   2637  C   ASN A 166      -3.591  18.961 -26.003  1.00  0.80           C  
ATOM   2638  O   ASN A 166      -4.443  19.794 -26.345  1.00  0.80           O  
ATOM   2639  CB  ASN A 166      -1.865  20.331 -27.134  1.00  0.80           C  
ATOM   2640  CG  ASN A 166      -0.483  20.902 -27.118  1.00  0.80           C  
ATOM   2641  OD1 ASN A 166      -0.152  21.766 -26.295  1.00  0.80           O  
ATOM   2642  ND2 ASN A 166       0.339  20.424 -28.007  1.00  0.80           N  
ATOM   2643  H   ASN A 166      -1.253  17.829 -27.338  1.00  0.80           H  
ATOM   2644  HA  ASN A 166      -1.806  19.699 -25.107  1.00  0.80           H  
ATOM   2645 1HB  ASN A 166      -2.059  19.889 -28.118  1.00  0.80           H  
ATOM   2646 2HB  ASN A 166      -2.575  21.127 -26.971  1.00  0.80           H  
ATOM   2647 1HD2 ASN A 166       1.280  20.754 -28.056  1.00  0.80           H  
ATOM   2648 2HD2 ASN A 166       0.014  19.688 -28.633  1.00  0.80           H  
ATOM   2649  N   LEU A 167      -3.894  17.750 -25.533  1.00  0.80           N  
ATOM   2650  CA  LEU A 167      -5.260  17.267 -25.408  1.00  0.80           C  
ATOM   2651  C   LEU A 167      -6.149  18.300 -24.732  1.00  0.80           C  
ATOM   2652  O   LEU A 167      -5.784  18.870 -23.701  1.00  0.80           O  
ATOM   2653  CB  LEU A 167      -5.280  16.014 -24.530  1.00  0.80           C  
ATOM   2654  CG  LEU A 167      -6.582  15.292 -24.438  1.00  0.80           C  
ATOM   2655  CD1 LEU A 167      -6.822  14.656 -25.761  1.00  0.80           C  
ATOM   2656  CD2 LEU A 167      -6.544  14.295 -23.303  1.00  0.80           C  
ATOM   2657  H   LEU A 167      -3.143  17.097 -25.303  1.00  0.80           H  
ATOM   2658  HA  LEU A 167      -5.649  17.044 -26.404  1.00  0.80           H  
ATOM   2659 1HB  LEU A 167      -4.562  15.311 -24.927  1.00  0.80           H  
ATOM   2660 2HB  LEU A 167      -4.970  16.288 -23.523  1.00  0.80           H  
ATOM   2661  HG  LEU A 167      -7.388  15.999 -24.253  1.00  0.80           H  
ATOM   2662 1HD1 LEU A 167      -7.750  14.139 -25.756  1.00  0.80           H  
ATOM   2663 2HD1 LEU A 167      -6.829  15.420 -26.514  1.00  0.80           H  
ATOM   2664 3HD1 LEU A 167      -6.033  13.968 -25.975  1.00  0.80           H  
ATOM   2665 1HD2 LEU A 167      -7.496  13.785 -23.238  1.00  0.80           H  
ATOM   2666 2HD2 LEU A 167      -5.751  13.573 -23.469  1.00  0.80           H  
ATOM   2667 3HD2 LEU A 167      -6.363  14.821 -22.370  1.00  0.80           H  
ATOM   2668  N   GLY A 168      -7.309  18.558 -25.338  1.00  0.79           N  
ATOM   2669  CA  GLY A 168      -8.287  19.514 -24.828  1.00  0.79           C  
ATOM   2670  C   GLY A 168      -8.187  20.920 -25.437  1.00  0.79           C  
ATOM   2671  O   GLY A 168      -9.123  21.714 -25.309  1.00  0.79           O  
ATOM   2672  H   GLY A 168      -7.556  18.032 -26.178  1.00  0.79           H  
ATOM   2673 1HA  GLY A 168      -9.284  19.116 -25.017  1.00  0.79           H  
ATOM   2674 2HA  GLY A 168      -8.181  19.584 -23.747  1.00  0.79           H  
ATOM   2675  N   ARG A 169      -7.084  21.227 -26.120  1.00  0.77           N  
ATOM   2676  CA  ARG A 169      -6.923  22.536 -26.755  1.00  0.77           C  
ATOM   2677  C   ARG A 169      -7.190  22.502 -28.251  1.00  0.77           C  
ATOM   2678  O   ARG A 169      -6.799  21.561 -28.944  1.00  0.77           O  
ATOM   2679  CB  ARG A 169      -5.546  23.133 -26.506  1.00  0.77           C  
ATOM   2680  CG  ARG A 169      -5.327  24.460 -27.241  1.00  0.77           C  
ATOM   2681  CD  ARG A 169      -4.080  25.149 -26.896  1.00  0.77           C  
ATOM   2682  NE  ARG A 169      -3.848  26.242 -27.830  1.00  0.77           N  
ATOM   2683  CZ  ARG A 169      -2.725  26.975 -27.914  1.00  0.77           C  
ATOM   2684  NH1 ARG A 169      -1.718  26.745 -27.100  1.00  0.77           N  
ATOM   2685  NH2 ARG A 169      -2.636  27.927 -28.827  1.00  0.77           N  
ATOM   2686  H   ARG A 169      -6.320  20.549 -26.187  1.00  0.77           H  
ATOM   2687  HA  ARG A 169      -7.646  23.216 -26.308  1.00  0.77           H  
ATOM   2688 1HB  ARG A 169      -5.408  23.304 -25.442  1.00  0.77           H  
ATOM   2689 2HB  ARG A 169      -4.781  22.431 -26.828  1.00  0.77           H  
ATOM   2690 1HG  ARG A 169      -5.283  24.268 -28.312  1.00  0.77           H  
ATOM   2691 2HG  ARG A 169      -6.155  25.136 -27.033  1.00  0.77           H  
ATOM   2692 1HD  ARG A 169      -4.165  25.569 -25.896  1.00  0.77           H  
ATOM   2693 2HD  ARG A 169      -3.242  24.470 -26.928  1.00  0.77           H  
ATOM   2694  HE  ARG A 169      -4.593  26.450 -28.496  1.00  0.77           H  
ATOM   2695 1HH1 ARG A 169      -1.785  26.014 -26.405  1.00  0.77           H  
ATOM   2696 2HH1 ARG A 169      -0.876  27.299 -27.173  1.00  0.77           H  
ATOM   2697 1HH2 ARG A 169      -3.414  28.098 -29.458  1.00  0.77           H  
ATOM   2698 2HH2 ARG A 169      -1.798  28.481 -28.913  1.00  0.77           H  
ATOM   2699  N   VAL A 170      -7.883  23.534 -28.737  1.00  0.76           N  
ATOM   2700  CA  VAL A 170      -8.191  23.662 -30.153  1.00  0.76           C  
ATOM   2701  C   VAL A 170      -7.047  24.377 -30.858  1.00  0.76           C  
ATOM   2702  O   VAL A 170      -6.652  25.462 -30.422  1.00  0.76           O  
ATOM   2703  CB  VAL A 170      -9.439  24.537 -30.368  1.00  0.76           C  
ATOM   2704  CG1 VAL A 170      -9.732  24.635 -31.860  1.00  0.76           C  
ATOM   2705  CG2 VAL A 170     -10.602  24.025 -29.582  1.00  0.76           C  
ATOM   2706  H   VAL A 170      -8.196  24.253 -28.103  1.00  0.76           H  
ATOM   2707  HA  VAL A 170      -8.324  22.678 -30.585  1.00  0.76           H  
ATOM   2708  HB  VAL A 170      -9.216  25.542 -30.015  1.00  0.76           H  
ATOM   2709 1HG1 VAL A 170     -10.587  25.257 -32.009  1.00  0.76           H  
ATOM   2710 2HG1 VAL A 170      -8.880  25.054 -32.388  1.00  0.76           H  
ATOM   2711 3HG1 VAL A 170      -9.938  23.643 -32.247  1.00  0.76           H  
ATOM   2712 1HG2 VAL A 170     -11.435  24.692 -29.714  1.00  0.76           H  
ATOM   2713 2HG2 VAL A 170     -10.880  23.059 -29.912  1.00  0.76           H  
ATOM   2714 3HG2 VAL A 170     -10.335  23.997 -28.527  1.00  0.76           H  
ATOM   2715  N   PHE A 171      -6.534  23.800 -31.936  1.00  0.75           N  
ATOM   2716  CA  PHE A 171      -5.469  24.448 -32.691  1.00  0.75           C  
ATOM   2717  C   PHE A 171      -5.921  24.841 -34.065  1.00  0.75           C  
ATOM   2718  O   PHE A 171      -6.634  24.093 -34.733  1.00  0.75           O  
ATOM   2719  CB  PHE A 171      -4.268  23.555 -32.817  1.00  0.75           C  
ATOM   2720  CG  PHE A 171      -3.635  23.361 -31.571  1.00  0.75           C  
ATOM   2721  CD1 PHE A 171      -4.038  22.362 -30.736  1.00  0.75           C  
ATOM   2722  CD2 PHE A 171      -2.625  24.215 -31.189  1.00  0.75           C  
ATOM   2723  CE1 PHE A 171      -3.435  22.202 -29.546  1.00  0.75           C  
ATOM   2724  CE2 PHE A 171      -2.016  24.062 -29.993  1.00  0.75           C  
ATOM   2725  CZ  PHE A 171      -2.412  23.058 -29.171  1.00  0.75           C  
ATOM   2726  H   PHE A 171      -6.892  22.890 -32.219  1.00  0.75           H  
ATOM   2727  HA  PHE A 171      -5.165  25.357 -32.167  1.00  0.75           H  
ATOM   2728 1HB  PHE A 171      -4.568  22.586 -33.211  1.00  0.75           H  
ATOM   2729 2HB  PHE A 171      -3.549  24.002 -33.507  1.00  0.75           H  
ATOM   2730  HD1 PHE A 171      -4.852  21.695 -31.036  1.00  0.75           H  
ATOM   2731  HD2 PHE A 171      -2.322  25.022 -31.865  1.00  0.75           H  
ATOM   2732  HE1 PHE A 171      -3.773  21.401 -28.891  1.00  0.75           H  
ATOM   2733  HE2 PHE A 171      -1.216  24.737 -29.691  1.00  0.75           H  
ATOM   2734  HZ  PHE A 171      -1.924  22.949 -28.220  1.00  0.75           H  
ATOM   2735  N   THR A 172      -5.472  25.994 -34.522  1.00  0.75           N  
ATOM   2736  CA  THR A 172      -5.885  26.452 -35.826  1.00  0.75           C  
ATOM   2737  C   THR A 172      -5.133  25.712 -36.894  1.00  0.75           C  
ATOM   2738  O   THR A 172      -4.099  25.103 -36.624  1.00  0.75           O  
ATOM   2739  CB  THR A 172      -5.626  27.958 -35.959  1.00  0.75           C  
ATOM   2740  OG1 THR A 172      -4.212  28.196 -35.829  1.00  0.75           O  
ATOM   2741  CG2 THR A 172      -6.350  28.728 -34.850  1.00  0.75           C  
ATOM   2742  H   THR A 172      -4.847  26.580 -33.954  1.00  0.75           H  
ATOM   2743  HA  THR A 172      -6.943  26.259 -35.953  1.00  0.75           H  
ATOM   2744  HB  THR A 172      -5.967  28.305 -36.932  1.00  0.75           H  
ATOM   2745  HG1 THR A 172      -3.965  28.023 -34.876  1.00  0.75           H  
ATOM   2746 1HG2 THR A 172      -6.139  29.791 -34.950  1.00  0.75           H  
ATOM   2747 2HG2 THR A 172      -7.414  28.567 -34.915  1.00  0.75           H  
ATOM   2748 3HG2 THR A 172      -5.992  28.378 -33.879  1.00  0.75           H  
ATOM   2749  N   ARG A 173      -5.603  25.806 -38.129  1.00  0.74           N  
ATOM   2750  CA  ARG A 173      -4.890  25.163 -39.220  1.00  0.74           C  
ATOM   2751  C   ARG A 173      -3.506  25.757 -39.401  1.00  0.74           C  
ATOM   2752  O   ARG A 173      -2.565  25.051 -39.751  1.00  0.74           O  
ATOM   2753  CB  ARG A 173      -5.677  25.255 -40.504  1.00  0.74           C  
ATOM   2754  CG  ARG A 173      -6.898  24.365 -40.523  1.00  0.74           C  
ATOM   2755  CD  ARG A 173      -7.757  24.514 -41.733  1.00  0.74           C  
ATOM   2756  NE  ARG A 173      -8.918  23.626 -41.685  1.00  0.74           N  
ATOM   2757  CZ  ARG A 173     -10.075  23.804 -42.336  1.00  0.74           C  
ATOM   2758  NH1 ARG A 173     -10.287  24.860 -43.094  1.00  0.74           N  
ATOM   2759  NH2 ARG A 173     -10.995  22.880 -42.186  1.00  0.74           N  
ATOM   2760  H   ARG A 173      -6.459  26.315 -38.306  1.00  0.74           H  
ATOM   2761  HA  ARG A 173      -4.779  24.106 -38.973  1.00  0.74           H  
ATOM   2762 1HB  ARG A 173      -5.983  26.283 -40.689  1.00  0.74           H  
ATOM   2763 2HB  ARG A 173      -5.034  24.946 -41.325  1.00  0.74           H  
ATOM   2764 1HG  ARG A 173      -6.536  23.349 -40.522  1.00  0.74           H  
ATOM   2765 2HG  ARG A 173      -7.503  24.545 -39.633  1.00  0.74           H  
ATOM   2766 1HD  ARG A 173      -8.106  25.540 -41.829  1.00  0.74           H  
ATOM   2767 2HD  ARG A 173      -7.185  24.235 -42.606  1.00  0.74           H  
ATOM   2768  HE  ARG A 173      -8.856  22.760 -41.151  1.00  0.74           H  
ATOM   2769 1HH1 ARG A 173      -9.567  25.560 -43.196  1.00  0.74           H  
ATOM   2770 2HH1 ARG A 173     -11.169  24.969 -43.573  1.00  0.74           H  
ATOM   2771 1HH2 ARG A 173     -10.766  22.084 -41.586  1.00  0.74           H  
ATOM   2772 2HH2 ARG A 173     -11.885  22.948 -42.651  1.00  0.74           H  
ATOM   2773  N   ASP A 174      -3.358  27.050 -39.134  1.00  0.74           N  
ATOM   2774  CA  ASP A 174      -2.057  27.658 -39.321  1.00  0.74           C  
ATOM   2775  C   ASP A 174      -1.106  27.166 -38.238  1.00  0.74           C  
ATOM   2776  O   ASP A 174       0.044  26.833 -38.527  1.00  0.74           O  
ATOM   2777  CB  ASP A 174      -2.163  29.174 -39.258  1.00  0.74           C  
ATOM   2778  CG  ASP A 174      -2.937  29.748 -40.431  1.00  0.74           C  
ATOM   2779  OD1 ASP A 174      -3.184  29.021 -41.363  1.00  0.74           O  
ATOM   2780  OD2 ASP A 174      -3.277  30.901 -40.387  1.00  0.74           O  
ATOM   2781  H   ASP A 174      -4.144  27.601 -38.821  1.00  0.74           H  
ATOM   2782  HA  ASP A 174      -1.666  27.361 -40.294  1.00  0.74           H  
ATOM   2783 1HB  ASP A 174      -2.658  29.465 -38.328  1.00  0.74           H  
ATOM   2784 2HB  ASP A 174      -1.162  29.608 -39.248  1.00  0.74           H  
ATOM   2785  N   GLU A 175      -1.597  27.054 -36.994  1.00  0.73           N  
ATOM   2786  CA  GLU A 175      -0.737  26.555 -35.921  1.00  0.73           C  
ATOM   2787  C   GLU A 175      -0.348  25.109 -36.170  1.00  0.73           C  
ATOM   2788  O   GLU A 175       0.812  24.732 -35.986  1.00  0.73           O  
ATOM   2789  CB  GLU A 175      -1.439  26.676 -34.570  1.00  0.73           C  
ATOM   2790  CG  GLU A 175      -1.559  28.099 -34.047  1.00  0.73           C  
ATOM   2791  CD  GLU A 175      -2.528  28.221 -32.916  1.00  0.73           C  
ATOM   2792  OE1 GLU A 175      -3.604  27.666 -33.049  1.00  0.73           O  
ATOM   2793  OE2 GLU A 175      -2.214  28.836 -31.921  1.00  0.73           O  
ATOM   2794  H   GLU A 175      -2.557  27.333 -36.785  1.00  0.73           H  
ATOM   2795  HA  GLU A 175       0.172  27.156 -35.899  1.00  0.73           H  
ATOM   2796 1HB  GLU A 175      -2.444  26.259 -34.650  1.00  0.73           H  
ATOM   2797 2HB  GLU A 175      -0.906  26.089 -33.827  1.00  0.73           H  
ATOM   2798 1HG  GLU A 175      -0.578  28.425 -33.703  1.00  0.73           H  
ATOM   2799 2HG  GLU A 175      -1.860  28.755 -34.862  1.00  0.73           H  
ATOM   2800  N   LEU A 176      -1.287  24.301 -36.653  1.00  0.71           N  
ATOM   2801  CA  LEU A 176      -0.943  22.925 -36.935  1.00  0.71           C  
ATOM   2802  C   LEU A 176       0.074  22.887 -38.054  1.00  0.71           C  
ATOM   2803  O   LEU A 176       1.045  22.135 -37.976  1.00  0.71           O  
ATOM   2804  CB  LEU A 176      -2.195  22.113 -37.254  1.00  0.71           C  
ATOM   2805  CG  LEU A 176      -3.090  21.912 -36.024  1.00  0.71           C  
ATOM   2806  CD1 LEU A 176      -4.402  21.290 -36.389  1.00  0.71           C  
ATOM   2807  CD2 LEU A 176      -2.352  21.056 -35.054  1.00  0.71           C  
ATOM   2808  H   LEU A 176      -2.242  24.636 -36.791  1.00  0.71           H  
ATOM   2809  HA  LEU A 176      -0.484  22.496 -36.047  1.00  0.71           H  
ATOM   2810 1HB  LEU A 176      -2.770  22.642 -38.016  1.00  0.71           H  
ATOM   2811 2HB  LEU A 176      -1.908  21.140 -37.637  1.00  0.71           H  
ATOM   2812  HG  LEU A 176      -3.293  22.880 -35.576  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 176      -5.001  21.178 -35.489  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 176      -4.911  21.950 -37.080  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 176      -4.244  20.318 -36.848  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 176      -2.950  20.923 -34.159  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 176      -2.144  20.088 -35.498  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 176      -1.420  21.548 -34.808  1.00  0.71           H  
ATOM   2819  N   LEU A 177      -0.066  23.747 -39.065  1.00  0.70           N  
ATOM   2820  CA  LEU A 177       0.944  23.693 -40.091  1.00  0.70           C  
ATOM   2821  C   LEU A 177       2.316  24.074 -39.548  1.00  0.70           C  
ATOM   2822  O   LEU A 177       3.280  23.336 -39.771  1.00  0.70           O  
ATOM   2823  CB  LEU A 177       0.595  24.558 -41.295  1.00  0.70           C  
ATOM   2824  CG  LEU A 177      -0.557  24.044 -42.171  1.00  0.70           C  
ATOM   2825  CD1 LEU A 177      -0.777  25.006 -43.264  1.00  0.70           C  
ATOM   2826  CD2 LEU A 177      -0.252  22.653 -42.622  1.00  0.70           C  
ATOM   2827  H   LEU A 177      -0.865  24.376 -39.144  1.00  0.70           H  
ATOM   2828  HA  LEU A 177       0.991  22.695 -40.463  1.00  0.70           H  
ATOM   2829 1HB  LEU A 177       0.300  25.536 -40.922  1.00  0.70           H  
ATOM   2830 2HB  LEU A 177       1.480  24.675 -41.918  1.00  0.70           H  
ATOM   2831  HG  LEU A 177      -1.468  24.015 -41.614  1.00  0.70           H  
ATOM   2832 1HD1 LEU A 177      -1.564  24.678 -43.884  1.00  0.70           H  
ATOM   2833 2HD1 LEU A 177      -1.032  25.945 -42.827  1.00  0.70           H  
ATOM   2834 3HD1 LEU A 177       0.100  25.120 -43.865  1.00  0.70           H  
ATOM   2835 1HD2 LEU A 177      -1.054  22.271 -43.244  1.00  0.70           H  
ATOM   2836 2HD2 LEU A 177       0.648  22.605 -43.153  1.00  0.70           H  
ATOM   2837 3HD2 LEU A 177      -0.169  22.066 -41.754  1.00  0.70           H  
ATOM   2838  N   ASP A 178       2.392  25.122 -38.722  1.00  0.69           N  
ATOM   2839  CA  ASP A 178       3.681  25.543 -38.182  1.00  0.69           C  
ATOM   2840  C   ASP A 178       4.348  24.531 -37.248  1.00  0.69           C  
ATOM   2841  O   ASP A 178       5.566  24.338 -37.313  1.00  0.69           O  
ATOM   2842  CB  ASP A 178       3.542  26.862 -37.418  1.00  0.69           C  
ATOM   2843  CG  ASP A 178       3.352  28.095 -38.310  1.00  0.69           C  
ATOM   2844  OD1 ASP A 178       3.553  28.000 -39.496  1.00  0.69           O  
ATOM   2845  OD2 ASP A 178       3.041  29.139 -37.781  1.00  0.69           O  
ATOM   2846  H   ASP A 178       1.553  25.670 -38.524  1.00  0.69           H  
ATOM   2847  HA  ASP A 178       4.348  25.710 -39.023  1.00  0.69           H  
ATOM   2848 1HB  ASP A 178       2.679  26.786 -36.749  1.00  0.69           H  
ATOM   2849 2HB  ASP A 178       4.420  27.009 -36.793  1.00  0.69           H  
ATOM   2850  N   HIS A 179       3.560  23.871 -36.400  1.00  0.71           N  
ATOM   2851  CA  HIS A 179       4.110  22.924 -35.432  1.00  0.71           C  
ATOM   2852  C   HIS A 179       4.337  21.509 -35.963  1.00  0.71           C  
ATOM   2853  O   HIS A 179       5.193  20.785 -35.450  1.00  0.71           O  
ATOM   2854  CB  HIS A 179       3.200  22.833 -34.211  1.00  0.71           C  
ATOM   2855  CG  HIS A 179       3.164  24.077 -33.364  1.00  0.71           C  
ATOM   2856  ND1 HIS A 179       4.266  24.538 -32.668  1.00  0.71           N  
ATOM   2857  CD2 HIS A 179       2.159  24.940 -33.088  1.00  0.71           C  
ATOM   2858  CE1 HIS A 179       3.936  25.634 -32.007  1.00  0.71           C  
ATOM   2859  NE2 HIS A 179       2.665  25.898 -32.245  1.00  0.71           N  
ATOM   2860  H   HIS A 179       2.558  24.066 -36.394  1.00  0.71           H  
ATOM   2861  HA  HIS A 179       5.075  23.297 -35.094  1.00  0.71           H  
ATOM   2862 1HB  HIS A 179       2.178  22.620 -34.543  1.00  0.71           H  
ATOM   2863 2HB  HIS A 179       3.520  22.002 -33.593  1.00  0.71           H  
ATOM   2864  HD2 HIS A 179       1.141  24.882 -33.460  1.00  0.71           H  
ATOM   2865  HE1 HIS A 179       4.601  26.220 -31.372  1.00  0.71           H  
ATOM   2866  HE2 HIS A 179       2.142  26.676 -31.869  1.00  0.71           H  
ATOM   2867  N   VAL A 180       3.567  21.108 -36.967  1.00  0.77           N  
ATOM   2868  CA  VAL A 180       3.629  19.756 -37.501  1.00  0.77           C  
ATOM   2869  C   VAL A 180       4.341  19.656 -38.868  1.00  0.77           C  
ATOM   2870  O   VAL A 180       5.127  18.733 -39.078  1.00  0.77           O  
ATOM   2871  CB  VAL A 180       2.204  19.189 -37.548  1.00  0.77           C  
ATOM   2872  CG1 VAL A 180       2.192  17.817 -38.210  1.00  0.77           C  
ATOM   2873  CG2 VAL A 180       1.621  19.128 -36.120  1.00  0.77           C  
ATOM   2874  H   VAL A 180       2.863  21.736 -37.350  1.00  0.77           H  
ATOM   2875  HA  VAL A 180       4.189  19.145 -36.793  1.00  0.77           H  
ATOM   2876  HB  VAL A 180       1.613  19.825 -38.103  1.00  0.77           H  
ATOM   2877 1HG1 VAL A 180       1.181  17.455 -38.253  1.00  0.77           H  
ATOM   2878 2HG1 VAL A 180       2.589  17.898 -39.221  1.00  0.77           H  
ATOM   2879 3HG1 VAL A 180       2.796  17.134 -37.642  1.00  0.77           H  
ATOM   2880 1HG2 VAL A 180       0.606  18.764 -36.165  1.00  0.77           H  
ATOM   2881 2HG2 VAL A 180       2.224  18.461 -35.501  1.00  0.77           H  
ATOM   2882 3HG2 VAL A 180       1.618  20.128 -35.685  1.00  0.77           H  
ATOM   2883  N   TRP A 181       4.038  20.555 -39.820  1.00  0.88           N  
ATOM   2884  CA  TRP A 181       4.670  20.515 -41.148  1.00  0.88           C  
ATOM   2885  C   TRP A 181       5.900  21.442 -41.225  1.00  0.88           C  
ATOM   2886  O   TRP A 181       6.874  21.146 -41.923  1.00  0.88           O  
ATOM   2887  CB  TRP A 181       3.650  20.939 -42.204  1.00  0.88           C  
ATOM   2888  CG  TRP A 181       2.589  19.910 -42.546  1.00  0.88           C  
ATOM   2889  CD1 TRP A 181       2.584  19.076 -43.616  1.00  0.88           C  
ATOM   2890  CD2 TRP A 181       1.406  19.574 -41.782  1.00  0.88           C  
ATOM   2891  NE1 TRP A 181       1.463  18.297 -43.595  1.00  0.88           N  
ATOM   2892  CE2 TRP A 181       0.733  18.605 -42.470  1.00  0.88           C  
ATOM   2893  CE3 TRP A 181       0.896  20.012 -40.609  1.00  0.88           C  
ATOM   2894  CZ2 TRP A 181      -0.464  18.088 -42.008  1.00  0.88           C  
ATOM   2895  CZ3 TRP A 181      -0.297  19.504 -40.135  1.00  0.88           C  
ATOM   2896  CH2 TRP A 181      -0.958  18.571 -40.824  1.00  0.88           C  
ATOM   2897  H   TRP A 181       3.400  21.321 -39.628  1.00  0.88           H  
ATOM   2898  HA  TRP A 181       4.991  19.494 -41.351  1.00  0.88           H  
ATOM   2899 1HB  TRP A 181       3.142  21.842 -41.867  1.00  0.88           H  
ATOM   2900 2HB  TRP A 181       4.177  21.201 -43.123  1.00  0.88           H  
ATOM   2901  HD1 TRP A 181       3.350  19.048 -44.390  1.00  0.88           H  
ATOM   2902  HE1 TRP A 181       1.214  17.598 -44.287  1.00  0.88           H  
ATOM   2903  HE3 TRP A 181       1.434  20.752 -40.056  1.00  0.88           H  
ATOM   2904  HZ2 TRP A 181      -0.994  17.340 -42.543  1.00  0.88           H  
ATOM   2905  HZ3 TRP A 181      -0.679  19.884 -39.189  1.00  0.88           H  
ATOM   2906  HH2 TRP A 181      -1.893  18.189 -40.434  1.00  0.88           H  
ATOM   2907  N   GLY A 182       5.854  22.542 -40.471  1.00  1.07           N  
ATOM   2908  CA  GLY A 182       6.911  23.548 -40.424  1.00  1.07           C  
ATOM   2909  C   GLY A 182       6.567  24.794 -41.240  1.00  1.07           C  
ATOM   2910  O   GLY A 182       6.212  24.704 -42.415  1.00  1.07           O  
ATOM   2911  H   GLY A 182       5.011  22.724 -39.936  1.00  1.07           H  
ATOM   2912 1HA  GLY A 182       7.080  23.833 -39.385  1.00  1.07           H  
ATOM   2913 2HA  GLY A 182       7.840  23.115 -40.790  1.00  1.07           H  
ATOM   2914  N   TYR A 183       6.768  25.970 -40.640  1.00  1.34           N  
ATOM   2915  CA  TYR A 183       6.487  27.261 -41.287  1.00  1.34           C  
ATOM   2916  C   TYR A 183       7.171  27.392 -42.644  1.00  1.34           C  
ATOM   2917  O   TYR A 183       6.571  27.801 -43.638  1.00  1.34           O  
ATOM   2918  CB  TYR A 183       6.919  28.427 -40.408  1.00  1.34           C  
ATOM   2919  CG  TYR A 183       6.707  29.769 -41.079  1.00  1.34           C  
ATOM   2920  CD1 TYR A 183       5.445  30.346 -41.097  1.00  1.34           C  
ATOM   2921  CD2 TYR A 183       7.777  30.421 -41.680  1.00  1.34           C  
ATOM   2922  CE1 TYR A 183       5.250  31.565 -41.713  1.00  1.34           C  
ATOM   2923  CE2 TYR A 183       7.583  31.642 -42.295  1.00  1.34           C  
ATOM   2924  CZ  TYR A 183       6.325  32.214 -42.314  1.00  1.34           C  
ATOM   2925  OH  TYR A 183       6.131  33.432 -42.928  1.00  1.34           O  
ATOM   2926  H   TYR A 183       7.079  25.967 -39.677  1.00  1.34           H  
ATOM   2927  HA  TYR A 183       5.408  27.334 -41.439  1.00  1.34           H  
ATOM   2928 1HB  TYR A 183       6.345  28.415 -39.478  1.00  1.34           H  
ATOM   2929 2HB  TYR A 183       7.974  28.332 -40.156  1.00  1.34           H  
ATOM   2930  HD1 TYR A 183       4.604  29.834 -40.626  1.00  1.34           H  
ATOM   2931  HD2 TYR A 183       8.768  29.967 -41.667  1.00  1.34           H  
ATOM   2932  HE1 TYR A 183       4.257  32.013 -41.726  1.00  1.34           H  
ATOM   2933  HE2 TYR A 183       8.423  32.151 -42.768  1.00  1.34           H  
ATOM   2934  HH  TYR A 183       5.207  33.683 -42.854  1.00  1.34           H  
ATOM   2935  N   ASN A 184       8.439  27.025 -42.693  1.00  1.69           N  
ATOM   2936  CA  ASN A 184       9.242  27.141 -43.903  1.00  1.69           C  
ATOM   2937  C   ASN A 184       8.693  26.313 -45.071  1.00  1.69           C  
ATOM   2938  O   ASN A 184       9.041  26.557 -46.228  1.00  1.69           O  
ATOM   2939  CB  ASN A 184      10.664  26.729 -43.604  1.00  1.69           C  
ATOM   2940  CG  ASN A 184      11.392  27.752 -42.775  1.00  1.69           C  
ATOM   2941  OD1 ASN A 184      10.994  28.920 -42.702  1.00  1.69           O  
ATOM   2942  ND2 ASN A 184      12.456  27.332 -42.141  1.00  1.69           N  
ATOM   2943  H   ASN A 184       8.870  26.674 -41.852  1.00  1.69           H  
ATOM   2944  HA  ASN A 184       9.234  28.185 -44.217  1.00  1.69           H  
ATOM   2945 1HB  ASN A 184      10.661  25.775 -43.074  1.00  1.69           H  
ATOM   2946 2HB  ASN A 184      11.203  26.578 -44.540  1.00  1.69           H  
ATOM   2947 1HD2 ASN A 184      12.983  27.964 -41.573  1.00  1.69           H  
ATOM   2948 2HD2 ASN A 184      12.744  26.378 -42.226  1.00  1.69           H  
ATOM   2949  N   HIS A 185       7.876  25.309 -44.760  1.00  2.02           N  
ATOM   2950  CA  HIS A 185       7.304  24.408 -45.733  1.00  2.02           C  
ATOM   2951  C   HIS A 185       5.787  24.512 -45.723  1.00  2.02           C  
ATOM   2952  O   HIS A 185       5.116  23.616 -46.232  1.00  2.02           O  
ATOM   2953  CB  HIS A 185       7.674  22.975 -45.357  1.00  2.02           C  
ATOM   2954  CG  HIS A 185       9.143  22.750 -45.300  1.00  2.02           C  
ATOM   2955  ND1 HIS A 185       9.938  22.693 -46.423  1.00  2.02           N  
ATOM   2956  CD2 HIS A 185       9.969  22.586 -44.241  1.00  2.02           C  
ATOM   2957  CE1 HIS A 185      11.194  22.497 -46.059  1.00  2.02           C  
ATOM   2958  NE2 HIS A 185      11.240  22.427 -44.739  1.00  2.02           N  
ATOM   2959  H   HIS A 185       7.582  25.171 -43.797  1.00  2.02           H  
ATOM   2960  HA  HIS A 185       7.666  24.641 -46.732  1.00  2.02           H  
ATOM   2961 1HB  HIS A 185       7.250  22.739 -44.373  1.00  2.02           H  
ATOM   2962 2HB  HIS A 185       7.243  22.283 -46.077  1.00  2.02           H  
ATOM   2963  HD2 HIS A 185       9.672  22.581 -43.189  1.00  2.02           H  
ATOM   2964  HE1 HIS A 185      12.045  22.409 -46.733  1.00  2.02           H  
ATOM   2965  HE2 HIS A 185      12.071  22.281 -44.184  1.00  2.02           H  
ATOM   2966  N   PHE A 186       5.250  25.601 -45.157  1.00  2.23           N  
ATOM   2967  CA  PHE A 186       3.813  25.764 -44.950  1.00  2.23           C  
ATOM   2968  C   PHE A 186       3.014  25.581 -46.257  1.00  2.23           C  
ATOM   2969  O   PHE A 186       3.166  26.381 -47.182  1.00  2.23           O  
ATOM   2970  CB  PHE A 186       3.594  27.194 -44.437  1.00  2.23           C  
ATOM   2971  CG  PHE A 186       2.235  27.621 -43.978  1.00  2.23           C  
ATOM   2972  CD1 PHE A 186       1.955  27.668 -42.613  1.00  2.23           C  
ATOM   2973  CD2 PHE A 186       1.248  28.003 -44.872  1.00  2.23           C  
ATOM   2974  CE1 PHE A 186       0.732  28.107 -42.160  1.00  2.23           C  
ATOM   2975  CE2 PHE A 186       0.014  28.435 -44.420  1.00  2.23           C  
ATOM   2976  CZ  PHE A 186      -0.241  28.495 -43.064  1.00  2.23           C  
ATOM   2977  H   PHE A 186       5.862  26.329 -44.788  1.00  2.23           H  
ATOM   2978  HA  PHE A 186       3.524  25.074 -44.170  1.00  2.23           H  
ATOM   2979 1HB  PHE A 186       4.241  27.335 -43.592  1.00  2.23           H  
ATOM   2980 2HB  PHE A 186       3.926  27.896 -45.199  1.00  2.23           H  
ATOM   2981  HD1 PHE A 186       2.727  27.372 -41.889  1.00  2.23           H  
ATOM   2982  HD2 PHE A 186       1.453  27.962 -45.943  1.00  2.23           H  
ATOM   2983  HE1 PHE A 186       0.537  28.148 -41.084  1.00  2.23           H  
ATOM   2984  HE2 PHE A 186      -0.756  28.731 -45.132  1.00  2.23           H  
ATOM   2985  HZ  PHE A 186      -1.213  28.838 -42.709  1.00  2.23           H  
ATOM   2986  N   PRO A 187       2.188  24.521 -46.367  1.00  2.19           N  
ATOM   2987  CA  PRO A 187       1.312  24.174 -47.470  1.00  2.19           C  
ATOM   2988  C   PRO A 187      -0.054  24.832 -47.351  1.00  2.19           C  
ATOM   2989  O   PRO A 187      -0.356  25.485 -46.357  1.00  2.19           O  
ATOM   2990  CB  PRO A 187       1.208  22.663 -47.329  1.00  2.19           C  
ATOM   2991  CG  PRO A 187       1.202  22.457 -45.863  1.00  2.19           C  
ATOM   2992  CD  PRO A 187       2.175  23.488 -45.312  1.00  2.19           C  
ATOM   2993  HA  PRO A 187       1.797  24.452 -48.418  1.00  2.19           H  
ATOM   2994 1HB  PRO A 187       0.287  22.299 -47.809  1.00  2.19           H  
ATOM   2995 2HB  PRO A 187       2.054  22.175 -47.832  1.00  2.19           H  
ATOM   2996 1HG  PRO A 187       0.174  22.600 -45.504  1.00  2.19           H  
ATOM   2997 2HG  PRO A 187       1.488  21.428 -45.614  1.00  2.19           H  
ATOM   2998 1HD  PRO A 187       1.799  23.896 -44.406  1.00  2.19           H  
ATOM   2999 2HD  PRO A 187       3.142  23.014 -45.170  1.00  2.19           H  
ATOM   3000  N   THR A 188      -0.898  24.580 -48.338  1.00  1.94           N  
ATOM   3001  CA  THR A 188      -2.308  24.946 -48.281  1.00  1.94           C  
ATOM   3002  C   THR A 188      -2.933  24.278 -47.050  1.00  1.94           C  
ATOM   3003  O   THR A 188      -2.735  23.078 -46.842  1.00  1.94           O  
ATOM   3004  CB  THR A 188      -3.033  24.491 -49.567  1.00  1.94           C  
ATOM   3005  OG1 THR A 188      -2.404  25.102 -50.700  1.00  1.94           O  
ATOM   3006  CG2 THR A 188      -4.507  24.883 -49.546  1.00  1.94           C  
ATOM   3007  H   THR A 188      -0.562  24.084 -49.152  1.00  1.94           H  
ATOM   3008  HA  THR A 188      -2.396  26.028 -48.174  1.00  1.94           H  
ATOM   3009  HB  THR A 188      -2.953  23.408 -49.659  1.00  1.94           H  
ATOM   3010  HG1 THR A 188      -2.862  24.839 -51.506  1.00  1.94           H  
ATOM   3011 1HG2 THR A 188      -4.984  24.550 -50.467  1.00  1.94           H  
ATOM   3012 2HG2 THR A 188      -4.993  24.424 -48.712  1.00  1.94           H  
ATOM   3013 3HG2 THR A 188      -4.595  25.965 -49.464  1.00  1.94           H  
ATOM   3014  N   THR A 189      -3.730  25.030 -46.280  1.00  1.58           N  
ATOM   3015  CA  THR A 189      -4.353  24.577 -45.023  1.00  1.58           C  
ATOM   3016  C   THR A 189      -5.294  23.366 -45.136  1.00  1.58           C  
ATOM   3017  O   THR A 189      -5.519  22.647 -44.151  1.00  1.58           O  
ATOM   3018  CB  THR A 189      -5.055  25.776 -44.367  1.00  1.58           C  
ATOM   3019  OG1 THR A 189      -6.002  26.346 -45.277  1.00  1.58           O  
ATOM   3020  CG2 THR A 189      -4.035  26.825 -43.946  1.00  1.58           C  
ATOM   3021  H   THR A 189      -3.860  25.996 -46.550  1.00  1.58           H  
ATOM   3022  HA  THR A 189      -3.565  24.270 -44.351  1.00  1.58           H  
ATOM   3023  HB  THR A 189      -5.574  25.451 -43.503  1.00  1.58           H  
ATOM   3024  HG1 THR A 189      -6.464  27.071 -44.843  1.00  1.58           H  
ATOM   3025 1HG2 THR A 189      -4.541  27.668 -43.470  1.00  1.58           H  
ATOM   3026 2HG2 THR A 189      -3.339  26.389 -43.235  1.00  1.58           H  
ATOM   3027 3HG2 THR A 189      -3.486  27.178 -44.818  1.00  1.58           H  
ATOM   3028  N   ARG A 190      -5.715  23.049 -46.357  1.00  1.25           N  
ATOM   3029  CA  ARG A 190      -6.536  21.873 -46.643  1.00  1.25           C  
ATOM   3030  C   ARG A 190      -5.744  20.620 -46.260  1.00  1.25           C  
ATOM   3031  O   ARG A 190      -6.312  19.555 -45.996  1.00  1.25           O  
ATOM   3032  CB  ARG A 190      -6.891  21.806 -48.115  1.00  1.25           C  
ATOM   3033  CG  ARG A 190      -7.860  22.874 -48.592  1.00  1.25           C  
ATOM   3034  CD  ARG A 190      -8.089  22.790 -50.058  1.00  1.25           C  
ATOM   3035  NE  ARG A 190      -9.002  23.819 -50.527  1.00  1.25           N  
ATOM   3036  CZ  ARG A 190      -9.252  24.086 -51.823  1.00  1.25           C  
ATOM   3037  NH1 ARG A 190      -8.652  23.394 -52.767  1.00  1.25           N  
ATOM   3038  NH2 ARG A 190     -10.103  25.044 -52.147  1.00  1.25           N  
ATOM   3039  H   ARG A 190      -5.475  23.676 -47.107  1.00  1.25           H  
ATOM   3040  HA  ARG A 190      -7.449  21.920 -46.049  1.00  1.25           H  
ATOM   3041 1HB  ARG A 190      -5.981  21.894 -48.708  1.00  1.25           H  
ATOM   3042 2HB  ARG A 190      -7.333  20.835 -48.336  1.00  1.25           H  
ATOM   3043 1HG  ARG A 190      -8.817  22.747 -48.087  1.00  1.25           H  
ATOM   3044 2HG  ARG A 190      -7.457  23.860 -48.359  1.00  1.25           H  
ATOM   3045 1HD  ARG A 190      -7.141  22.911 -50.580  1.00  1.25           H  
ATOM   3046 2HD  ARG A 190      -8.516  21.818 -50.304  1.00  1.25           H  
ATOM   3047  HE  ARG A 190      -9.483  24.373 -49.831  1.00  1.25           H  
ATOM   3048 1HH1 ARG A 190      -8.002  22.661 -52.520  1.00  1.25           H  
ATOM   3049 2HH1 ARG A 190      -8.842  23.594 -53.739  1.00  1.25           H  
ATOM   3050 1HH2 ARG A 190     -10.565  25.576 -51.422  1.00  1.25           H  
ATOM   3051 2HH2 ARG A 190     -10.292  25.244 -53.118  1.00  1.25           H  
ATOM   3052  N   THR A 191      -4.417  20.764 -46.230  1.00  0.99           N  
ATOM   3053  CA  THR A 191      -3.480  19.728 -45.865  1.00  0.99           C  
ATOM   3054  C   THR A 191      -3.754  19.246 -44.454  1.00  0.99           C  
ATOM   3055  O   THR A 191      -3.635  18.049 -44.168  1.00  0.99           O  
ATOM   3056  CB  THR A 191      -2.049  20.262 -45.940  1.00  0.99           C  
ATOM   3057  OG1 THR A 191      -1.761  20.666 -47.275  1.00  0.99           O  
ATOM   3058  CG2 THR A 191      -1.091  19.242 -45.513  1.00  0.99           C  
ATOM   3059  H   THR A 191      -4.011  21.669 -46.462  1.00  0.99           H  
ATOM   3060  HA  THR A 191      -3.594  18.890 -46.553  1.00  0.99           H  
ATOM   3061  HB  THR A 191      -1.957  21.127 -45.283  1.00  0.99           H  
ATOM   3062  HG1 THR A 191      -2.175  21.541 -47.418  1.00  0.99           H  
ATOM   3063 1HG2 THR A 191      -0.087  19.645 -45.562  1.00  0.99           H  
ATOM   3064 2HG2 THR A 191      -1.323  18.958 -44.502  1.00  0.99           H  
ATOM   3065 3HG2 THR A 191      -1.169  18.384 -46.164  1.00  0.99           H  
ATOM   3066  N   VAL A 192      -4.076  20.179 -43.552  1.00  0.83           N  
ATOM   3067  CA  VAL A 192      -4.316  19.812 -42.175  1.00  0.83           C  
ATOM   3068  C   VAL A 192      -5.584  19.013 -42.118  1.00  0.83           C  
ATOM   3069  O   VAL A 192      -5.647  17.968 -41.474  1.00  0.83           O  
ATOM   3070  CB  VAL A 192      -4.518  21.031 -41.278  1.00  0.83           C  
ATOM   3071  CG1 VAL A 192      -4.899  20.567 -39.888  1.00  0.83           C  
ATOM   3072  CG2 VAL A 192      -3.299  21.874 -41.258  1.00  0.83           C  
ATOM   3073  H   VAL A 192      -4.213  21.144 -43.838  1.00  0.83           H  
ATOM   3074  HA  VAL A 192      -3.492  19.208 -41.813  1.00  0.83           H  
ATOM   3075  HB  VAL A 192      -5.349  21.617 -41.665  1.00  0.83           H  
ATOM   3076 1HG1 VAL A 192      -5.073  21.435 -39.273  1.00  0.83           H  
ATOM   3077 2HG1 VAL A 192      -5.809  19.968 -39.939  1.00  0.83           H  
ATOM   3078 3HG1 VAL A 192      -4.091  19.968 -39.464  1.00  0.83           H  
ATOM   3079 1HG2 VAL A 192      -3.461  22.740 -40.628  1.00  0.83           H  
ATOM   3080 2HG2 VAL A 192      -2.462  21.305 -40.876  1.00  0.83           H  
ATOM   3081 3HG2 VAL A 192      -3.102  22.195 -42.274  1.00  0.83           H  
ATOM   3082  N   ASP A 193      -6.605  19.500 -42.830  1.00  0.73           N  
ATOM   3083  CA  ASP A 193      -7.894  18.817 -42.813  1.00  0.73           C  
ATOM   3084  C   ASP A 193      -7.757  17.420 -43.397  1.00  0.73           C  
ATOM   3085  O   ASP A 193      -8.320  16.457 -42.872  1.00  0.73           O  
ATOM   3086  CB  ASP A 193      -8.931  19.604 -43.628  1.00  0.73           C  
ATOM   3087  CG  ASP A 193     -10.379  19.128 -43.411  1.00  0.73           C  
ATOM   3088  OD1 ASP A 193     -10.852  19.286 -42.294  1.00  0.73           O  
ATOM   3089  OD2 ASP A 193     -10.999  18.645 -44.331  1.00  0.73           O  
ATOM   3090  H   ASP A 193      -6.465  20.366 -43.358  1.00  0.73           H  
ATOM   3091  HA  ASP A 193      -8.229  18.728 -41.781  1.00  0.73           H  
ATOM   3092 1HB  ASP A 193      -8.859  20.663 -43.376  1.00  0.73           H  
ATOM   3093 2HB  ASP A 193      -8.691  19.512 -44.690  1.00  0.73           H  
ATOM   3094  N   THR A 194      -6.930  17.290 -44.433  1.00  0.68           N  
ATOM   3095  CA  THR A 194      -6.714  16.003 -45.057  1.00  0.68           C  
ATOM   3096  C   THR A 194      -6.093  15.027 -44.073  1.00  0.68           C  
ATOM   3097  O   THR A 194      -6.591  13.912 -43.903  1.00  0.68           O  
ATOM   3098  CB  THR A 194      -5.800  16.144 -46.287  1.00  0.68           C  
ATOM   3099  OG1 THR A 194      -6.438  16.988 -47.265  1.00  0.68           O  
ATOM   3100  CG2 THR A 194      -5.488  14.779 -46.875  1.00  0.68           C  
ATOM   3101  H   THR A 194      -6.494  18.117 -44.835  1.00  0.68           H  
ATOM   3102  HA  THR A 194      -7.677  15.604 -45.375  1.00  0.68           H  
ATOM   3103  HB  THR A 194      -4.867  16.613 -45.984  1.00  0.68           H  
ATOM   3104  HG1 THR A 194      -6.579  17.879 -46.871  1.00  0.68           H  
ATOM   3105 1HG2 THR A 194      -4.831  14.895 -47.733  1.00  0.68           H  
ATOM   3106 2HG2 THR A 194      -4.991  14.173 -46.117  1.00  0.68           H  
ATOM   3107 3HG2 THR A 194      -6.410  14.292 -47.184  1.00  0.68           H  
ATOM   3108  N   HIS A 195      -5.050  15.466 -43.369  1.00  0.66           N  
ATOM   3109  CA  HIS A 195      -4.373  14.583 -42.437  1.00  0.66           C  
ATOM   3110  C   HIS A 195      -5.220  14.294 -41.207  1.00  0.66           C  
ATOM   3111  O   HIS A 195      -5.223  13.168 -40.715  1.00  0.66           O  
ATOM   3112  CB  HIS A 195      -3.006  15.150 -42.094  1.00  0.66           C  
ATOM   3113  CG  HIS A 195      -2.071  15.009 -43.250  1.00  0.66           C  
ATOM   3114  ND1 HIS A 195      -2.137  15.825 -44.351  1.00  0.66           N  
ATOM   3115  CD2 HIS A 195      -1.050  14.158 -43.474  1.00  0.66           C  
ATOM   3116  CE1 HIS A 195      -1.200  15.482 -45.210  1.00  0.66           C  
ATOM   3117  NE2 HIS A 195      -0.519  14.474 -44.704  1.00  0.66           N  
ATOM   3118  H   HIS A 195      -4.687  16.408 -43.530  1.00  0.66           H  
ATOM   3119  HA  HIS A 195      -4.192  13.630 -42.930  1.00  0.66           H  
ATOM   3120 1HB  HIS A 195      -3.102  16.208 -41.832  1.00  0.66           H  
ATOM   3121 2HB  HIS A 195      -2.585  14.618 -41.249  1.00  0.66           H  
ATOM   3122  HD1 HIS A 195      -2.812  16.575 -44.477  1.00  0.66           H  
ATOM   3123  HD2 HIS A 195      -0.624  13.348 -42.892  1.00  0.66           H  
ATOM   3124  HE1 HIS A 195      -1.094  16.009 -46.153  1.00  0.66           H  
ATOM   3125  N   VAL A 196      -5.988  15.262 -40.716  1.00  0.66           N  
ATOM   3126  CA  VAL A 196      -6.827  14.940 -39.573  1.00  0.66           C  
ATOM   3127  C   VAL A 196      -7.849  13.876 -39.959  1.00  0.66           C  
ATOM   3128  O   VAL A 196      -8.091  12.933 -39.199  1.00  0.66           O  
ATOM   3129  CB  VAL A 196      -7.542  16.162 -38.993  1.00  0.66           C  
ATOM   3130  CG1 VAL A 196      -8.550  15.669 -37.972  1.00  0.66           C  
ATOM   3131  CG2 VAL A 196      -6.521  17.099 -38.312  1.00  0.66           C  
ATOM   3132  H   VAL A 196      -5.980  16.200 -41.114  1.00  0.66           H  
ATOM   3133  HA  VAL A 196      -6.192  14.535 -38.788  1.00  0.66           H  
ATOM   3134  HB  VAL A 196      -8.070  16.699 -39.789  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 196      -9.079  16.506 -37.534  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 196      -9.264  15.009 -38.461  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 196      -8.026  15.121 -37.201  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 196      -7.027  17.954 -37.892  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 196      -6.005  16.559 -37.517  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 196      -5.800  17.441 -39.046  1.00  0.66           H  
ATOM   3141  N   LEU A 197      -8.461  14.012 -41.138  1.00  0.66           N  
ATOM   3142  CA  LEU A 197      -9.423  13.012 -41.569  1.00  0.66           C  
ATOM   3143  C   LEU A 197      -8.760  11.650 -41.746  1.00  0.66           C  
ATOM   3144  O   LEU A 197      -9.328  10.636 -41.333  1.00  0.66           O  
ATOM   3145  CB  LEU A 197     -10.084  13.461 -42.869  1.00  0.66           C  
ATOM   3146  CG  LEU A 197     -11.016  14.659 -42.714  1.00  0.66           C  
ATOM   3147  CD1 LEU A 197     -11.446  15.141 -44.084  1.00  0.66           C  
ATOM   3148  CD2 LEU A 197     -12.207  14.253 -41.856  1.00  0.66           C  
ATOM   3149  H   LEU A 197      -8.263  14.814 -41.741  1.00  0.66           H  
ATOM   3150  HA  LEU A 197     -10.190  12.923 -40.806  1.00  0.66           H  
ATOM   3151 1HB  LEU A 197      -9.299  13.743 -43.575  1.00  0.66           H  
ATOM   3152 2HB  LEU A 197     -10.650  12.631 -43.288  1.00  0.66           H  
ATOM   3153  HG  LEU A 197     -10.487  15.475 -42.224  1.00  0.66           H  
ATOM   3154 1HD1 LEU A 197     -12.100  16.011 -43.974  1.00  0.66           H  
ATOM   3155 2HD1 LEU A 197     -10.560  15.431 -44.654  1.00  0.66           H  
ATOM   3156 3HD1 LEU A 197     -11.976  14.348 -44.606  1.00  0.66           H  
ATOM   3157 1HD2 LEU A 197     -12.871  15.110 -41.734  1.00  0.66           H  
ATOM   3158 2HD2 LEU A 197     -12.747  13.439 -42.339  1.00  0.66           H  
ATOM   3159 3HD2 LEU A 197     -11.852  13.925 -40.884  1.00  0.66           H  
ATOM   3160  N   GLN A 198      -7.537  11.619 -42.289  1.00  0.67           N  
ATOM   3161  CA  GLN A 198      -6.834  10.351 -42.462  1.00  0.67           C  
ATOM   3162  C   GLN A 198      -6.553   9.712 -41.105  1.00  0.67           C  
ATOM   3163  O   GLN A 198      -6.711   8.498 -40.939  1.00  0.67           O  
ATOM   3164  CB  GLN A 198      -5.542  10.570 -43.249  1.00  0.67           C  
ATOM   3165  CG  GLN A 198      -5.787  10.913 -44.719  1.00  0.67           C  
ATOM   3166  CD  GLN A 198      -4.537  11.345 -45.465  1.00  0.67           C  
ATOM   3167  OE1 GLN A 198      -3.554  11.817 -44.894  1.00  0.67           O  
ATOM   3168  NE2 GLN A 198      -4.577  11.190 -46.782  1.00  0.67           N  
ATOM   3169  H   GLN A 198      -7.109  12.480 -42.631  1.00  0.67           H  
ATOM   3170  HA  GLN A 198      -7.472   9.677 -43.030  1.00  0.67           H  
ATOM   3171 1HB  GLN A 198      -4.976  11.379 -42.794  1.00  0.67           H  
ATOM   3172 2HB  GLN A 198      -4.923   9.673 -43.198  1.00  0.67           H  
ATOM   3173 1HG  GLN A 198      -6.169  10.016 -45.206  1.00  0.67           H  
ATOM   3174 2HG  GLN A 198      -6.526  11.696 -44.789  1.00  0.67           H  
ATOM   3175 1HE2 GLN A 198      -3.791  11.456 -47.341  1.00  0.67           H  
ATOM   3176 2HE2 GLN A 198      -5.394  10.807 -47.213  1.00  0.67           H  
ATOM   3177  N   LEU A 199      -6.196  10.529 -40.110  1.00  0.69           N  
ATOM   3178  CA  LEU A 199      -5.965   9.990 -38.782  1.00  0.69           C  
ATOM   3179  C   LEU A 199      -7.226   9.394 -38.207  1.00  0.69           C  
ATOM   3180  O   LEU A 199      -7.193   8.295 -37.658  1.00  0.69           O  
ATOM   3181  CB  LEU A 199      -5.467  11.075 -37.834  1.00  0.69           C  
ATOM   3182  CG  LEU A 199      -4.088  11.535 -38.053  1.00  0.69           C  
ATOM   3183  CD1 LEU A 199      -3.821  12.710 -37.152  1.00  0.69           C  
ATOM   3184  CD2 LEU A 199      -3.190  10.386 -37.774  1.00  0.69           C  
ATOM   3185  H   LEU A 199      -6.053  11.522 -40.291  1.00  0.69           H  
ATOM   3186  HA  LEU A 199      -5.211   9.209 -38.855  1.00  0.69           H  
ATOM   3187 1HB  LEU A 199      -6.117  11.940 -37.929  1.00  0.69           H  
ATOM   3188 2HB  LEU A 199      -5.540  10.704 -36.812  1.00  0.69           H  
ATOM   3189  HG  LEU A 199      -3.935  11.862 -39.077  1.00  0.69           H  
ATOM   3190 1HD1 LEU A 199      -2.802  13.027 -37.290  1.00  0.69           H  
ATOM   3191 2HD1 LEU A 199      -4.502  13.518 -37.401  1.00  0.69           H  
ATOM   3192 3HD1 LEU A 199      -3.970  12.437 -36.146  1.00  0.69           H  
ATOM   3193 1HD2 LEU A 199      -2.182  10.710 -37.888  1.00  0.69           H  
ATOM   3194 2HD2 LEU A 199      -3.348  10.050 -36.780  1.00  0.69           H  
ATOM   3195 3HD2 LEU A 199      -3.405   9.569 -38.464  1.00  0.69           H  
ATOM   3196  N   ARG A 200      -8.351  10.072 -38.394  1.00  0.70           N  
ATOM   3197  CA  ARG A 200      -9.616   9.572 -37.882  1.00  0.70           C  
ATOM   3198  C   ARG A 200      -9.987   8.241 -38.547  1.00  0.70           C  
ATOM   3199  O   ARG A 200     -10.521   7.344 -37.895  1.00  0.70           O  
ATOM   3200  CB  ARG A 200     -10.699  10.623 -38.083  1.00  0.70           C  
ATOM   3201  CG  ARG A 200     -10.565  11.859 -37.163  1.00  0.70           C  
ATOM   3202  CD  ARG A 200     -11.494  12.960 -37.550  1.00  0.70           C  
ATOM   3203  NE  ARG A 200     -12.899  12.590 -37.406  1.00  0.70           N  
ATOM   3204  CZ  ARG A 200     -13.931  13.323 -37.875  1.00  0.70           C  
ATOM   3205  NH1 ARG A 200     -13.696  14.454 -38.498  1.00  0.70           N  
ATOM   3206  NH2 ARG A 200     -15.174  12.906 -37.706  1.00  0.70           N  
ATOM   3207  H   ARG A 200      -8.319  10.980 -38.864  1.00  0.70           H  
ATOM   3208  HA  ARG A 200      -9.506   9.399 -36.810  1.00  0.70           H  
ATOM   3209 1HB  ARG A 200     -10.675  10.974 -39.113  1.00  0.70           H  
ATOM   3210 2HB  ARG A 200     -11.676  10.178 -37.909  1.00  0.70           H  
ATOM   3211 1HG  ARG A 200     -10.785  11.572 -36.131  1.00  0.70           H  
ATOM   3212 2HG  ARG A 200      -9.546  12.240 -37.217  1.00  0.70           H  
ATOM   3213 1HD  ARG A 200     -11.307  13.829 -36.921  1.00  0.70           H  
ATOM   3214 2HD  ARG A 200     -11.315  13.226 -38.587  1.00  0.70           H  
ATOM   3215  HE  ARG A 200     -13.112  11.726 -36.922  1.00  0.70           H  
ATOM   3216 1HH1 ARG A 200     -12.743  14.776 -38.611  1.00  0.70           H  
ATOM   3217 2HH1 ARG A 200     -14.462  15.008 -38.845  1.00  0.70           H  
ATOM   3218 1HH2 ARG A 200     -15.352  12.037 -37.223  1.00  0.70           H  
ATOM   3219 2HH2 ARG A 200     -15.943  13.458 -38.054  1.00  0.70           H  
ATOM   3220  N   GLN A 201      -9.681   8.109 -39.844  1.00  0.73           N  
ATOM   3221  CA  GLN A 201      -9.941   6.877 -40.590  1.00  0.73           C  
ATOM   3222  C   GLN A 201      -9.050   5.722 -40.120  1.00  0.73           C  
ATOM   3223  O   GLN A 201      -9.513   4.586 -39.990  1.00  0.73           O  
ATOM   3224  CB  GLN A 201      -9.709   7.118 -42.087  1.00  0.73           C  
ATOM   3225  CG  GLN A 201     -10.731   8.035 -42.738  1.00  0.73           C  
ATOM   3226  CD  GLN A 201     -10.359   8.420 -44.165  1.00  0.73           C  
ATOM   3227  OE1 GLN A 201      -9.211   8.268 -44.604  1.00  0.73           O  
ATOM   3228  NE2 GLN A 201     -11.340   8.928 -44.904  1.00  0.73           N  
ATOM   3229  H   GLN A 201      -9.276   8.906 -40.335  1.00  0.73           H  
ATOM   3230  HA  GLN A 201     -10.978   6.592 -40.431  1.00  0.73           H  
ATOM   3231 1HB  GLN A 201      -8.727   7.559 -42.231  1.00  0.73           H  
ATOM   3232 2HB  GLN A 201      -9.718   6.165 -42.612  1.00  0.73           H  
ATOM   3233 1HG  GLN A 201     -11.685   7.513 -42.770  1.00  0.73           H  
ATOM   3234 2HG  GLN A 201     -10.831   8.935 -42.148  1.00  0.73           H  
ATOM   3235 1HE2 GLN A 201     -11.165   9.202 -45.850  1.00  0.73           H  
ATOM   3236 2HE2 GLN A 201     -12.254   9.036 -44.514  1.00  0.73           H  
ATOM   3237  N   LYS A 202      -7.774   6.015 -39.835  1.00  0.76           N  
ATOM   3238  CA  LYS A 202      -6.836   4.988 -39.379  1.00  0.76           C  
ATOM   3239  C   LYS A 202      -7.040   4.613 -37.924  1.00  0.76           C  
ATOM   3240  O   LYS A 202      -6.712   3.496 -37.513  1.00  0.76           O  
ATOM   3241  CB  LYS A 202      -5.379   5.411 -39.579  1.00  0.76           C  
ATOM   3242  CG  LYS A 202      -4.934   5.458 -41.033  1.00  0.76           C  
ATOM   3243  CD  LYS A 202      -3.458   5.798 -41.140  1.00  0.76           C  
ATOM   3244  CE  LYS A 202      -2.963   5.728 -42.578  1.00  0.76           C  
ATOM   3245  NZ  LYS A 202      -1.482   5.983 -42.691  1.00  0.76           N  
ATOM   3246  H   LYS A 202      -7.438   6.969 -39.981  1.00  0.76           H  
ATOM   3247  HA  LYS A 202      -7.007   4.091 -39.972  1.00  0.76           H  
ATOM   3248 1HB  LYS A 202      -5.239   6.413 -39.159  1.00  0.76           H  
ATOM   3249 2HB  LYS A 202      -4.724   4.735 -39.040  1.00  0.76           H  
ATOM   3250 1HG  LYS A 202      -5.116   4.493 -41.503  1.00  0.76           H  
ATOM   3251 2HG  LYS A 202      -5.513   6.219 -41.560  1.00  0.76           H  
ATOM   3252 1HD  LYS A 202      -3.285   6.811 -40.759  1.00  0.76           H  
ATOM   3253 2HD  LYS A 202      -2.882   5.091 -40.545  1.00  0.76           H  
ATOM   3254 1HE  LYS A 202      -3.173   4.733 -42.961  1.00  0.76           H  
ATOM   3255 2HE  LYS A 202      -3.494   6.463 -43.183  1.00  0.76           H  
ATOM   3256 1HZ  LYS A 202      -1.207   5.900 -43.651  1.00  0.76           H  
ATOM   3257 2HZ  LYS A 202      -1.218   6.936 -42.355  1.00  0.76           H  
ATOM   3258 3HZ  LYS A 202      -0.973   5.276 -42.118  1.00  0.76           H  
ATOM   3259  N   LEU A 203      -7.607   5.536 -37.154  1.00  0.79           N  
ATOM   3260  CA  LEU A 203      -7.812   5.343 -35.734  1.00  0.79           C  
ATOM   3261  C   LEU A 203      -9.294   5.569 -35.337  1.00  0.79           C  
ATOM   3262  O   LEU A 203      -9.583   6.539 -34.631  1.00  0.79           O  
ATOM   3263  CB  LEU A 203      -6.917   6.389 -35.039  1.00  0.79           C  
ATOM   3264  CG  LEU A 203      -5.402   6.280 -35.403  1.00  0.79           C  
ATOM   3265  CD1 LEU A 203      -4.656   7.443 -34.941  1.00  0.79           C  
ATOM   3266  CD2 LEU A 203      -4.841   5.112 -34.782  1.00  0.79           C  
ATOM   3267  H   LEU A 203      -7.839   6.442 -37.557  1.00  0.79           H  
ATOM   3268  HA  LEU A 203      -7.508   4.336 -35.463  1.00  0.79           H  
ATOM   3269 1HB  LEU A 203      -7.265   7.384 -35.306  1.00  0.79           H  
ATOM   3270 2HB  LEU A 203      -7.009   6.267 -33.963  1.00  0.79           H  
ATOM   3271  HG  LEU A 203      -5.293   6.225 -36.479  1.00  0.79           H  
ATOM   3272 1HD1 LEU A 203      -3.633   7.289 -35.231  1.00  0.79           H  
ATOM   3273 2HD1 LEU A 203      -5.053   8.344 -35.414  1.00  0.79           H  
ATOM   3274 3HD1 LEU A 203      -4.722   7.530 -33.875  1.00  0.79           H  
ATOM   3275 1HD2 LEU A 203      -3.787   5.043 -35.036  1.00  0.79           H  
ATOM   3276 2HD2 LEU A 203      -4.949   5.211 -33.722  1.00  0.79           H  
ATOM   3277 3HD2 LEU A 203      -5.372   4.223 -35.131  1.00  0.79           H  
ATOM   3278  N   PRO A 204     -10.259   4.713 -35.764  1.00  0.83           N  
ATOM   3279  CA  PRO A 204     -11.682   4.892 -35.523  1.00  0.83           C  
ATOM   3280  C   PRO A 204     -11.945   5.031 -34.041  1.00  0.83           C  
ATOM   3281  O   PRO A 204     -11.472   4.228 -33.248  1.00  0.83           O  
ATOM   3282  CB  PRO A 204     -12.280   3.580 -36.040  1.00  0.83           C  
ATOM   3283  CG  PRO A 204     -11.305   3.109 -37.076  1.00  0.83           C  
ATOM   3284  CD  PRO A 204      -9.949   3.487 -36.530  1.00  0.83           C  
ATOM   3285  HA  PRO A 204     -12.045   5.764 -36.086  1.00  0.83           H  
ATOM   3286 1HB  PRO A 204     -12.407   2.870 -35.209  1.00  0.83           H  
ATOM   3287 2HB  PRO A 204     -13.280   3.769 -36.456  1.00  0.83           H  
ATOM   3288 1HG  PRO A 204     -11.409   2.027 -37.242  1.00  0.83           H  
ATOM   3289 2HG  PRO A 204     -11.505   3.601 -38.045  1.00  0.83           H  
ATOM   3290 1HD  PRO A 204      -9.517   2.709 -35.892  1.00  0.83           H  
ATOM   3291 2HD  PRO A 204      -9.369   3.677 -37.395  1.00  0.83           H  
ATOM   3292  N   GLY A 205     -12.778   5.978 -33.659  1.00  0.85           N  
ATOM   3293  CA  GLY A 205     -13.046   6.177 -32.241  1.00  0.85           C  
ATOM   3294  C   GLY A 205     -12.127   7.245 -31.638  1.00  0.85           C  
ATOM   3295  O   GLY A 205     -12.333   7.685 -30.497  1.00  0.85           O  
ATOM   3296  H   GLY A 205     -13.186   6.602 -34.342  1.00  0.85           H  
ATOM   3297 1HA  GLY A 205     -14.085   6.477 -32.112  1.00  0.85           H  
ATOM   3298 2HA  GLY A 205     -12.915   5.237 -31.709  1.00  0.85           H  
ATOM   3299  N   LEU A 206     -11.117   7.687 -32.396  1.00  0.85           N  
ATOM   3300  CA  LEU A 206     -10.250   8.743 -31.896  1.00  0.85           C  
ATOM   3301  C   LEU A 206     -10.961  10.063 -32.100  1.00  0.85           C  
ATOM   3302  O   LEU A 206     -11.254  10.487 -33.225  1.00  0.85           O  
ATOM   3303  CB  LEU A 206      -8.919   8.765 -32.622  1.00  0.85           C  
ATOM   3304  CG  LEU A 206      -7.947   9.811 -32.177  1.00  0.85           C  
ATOM   3305  CD1 LEU A 206      -7.550   9.553 -30.739  1.00  0.85           C  
ATOM   3306  CD2 LEU A 206      -6.778   9.768 -33.105  1.00  0.85           C  
ATOM   3307  H   LEU A 206     -10.919   7.277 -33.311  1.00  0.85           H  
ATOM   3308  HA  LEU A 206     -10.076   8.592 -30.832  1.00  0.85           H  
ATOM   3309 1HB  LEU A 206      -8.444   7.792 -32.501  1.00  0.85           H  
ATOM   3310 2HB  LEU A 206      -9.107   8.918 -33.686  1.00  0.85           H  
ATOM   3311  HG  LEU A 206      -8.408  10.784 -32.213  1.00  0.85           H  
ATOM   3312 1HD1 LEU A 206      -6.839  10.311 -30.408  1.00  0.85           H  
ATOM   3313 2HD1 LEU A 206      -8.434   9.593 -30.103  1.00  0.85           H  
ATOM   3314 3HD1 LEU A 206      -7.097   8.572 -30.658  1.00  0.85           H  
ATOM   3315 1HD2 LEU A 206      -6.059  10.506 -32.811  1.00  0.85           H  
ATOM   3316 2HD2 LEU A 206      -6.345   8.793 -33.050  1.00  0.85           H  
ATOM   3317 3HD2 LEU A 206      -7.108   9.965 -34.127  1.00  0.85           H  
ATOM   3318  N   GLU A 207     -11.248  10.722 -31.004  1.00  0.84           N  
ATOM   3319  CA  GLU A 207     -12.078  11.899 -31.056  1.00  0.84           C  
ATOM   3320  C   GLU A 207     -11.369  13.184 -31.415  1.00  0.84           C  
ATOM   3321  O   GLU A 207     -11.060  14.000 -30.543  1.00  0.84           O  
ATOM   3322  CB  GLU A 207     -12.813  12.064 -29.731  1.00  0.84           C  
ATOM   3323  CG  GLU A 207     -13.767  10.913 -29.414  1.00  0.84           C  
ATOM   3324  CD  GLU A 207     -14.529  11.103 -28.133  1.00  0.84           C  
ATOM   3325  OE1 GLU A 207     -14.773  12.235 -27.789  1.00  0.84           O  
ATOM   3326  OE2 GLU A 207     -14.869  10.112 -27.497  1.00  0.84           O  
ATOM   3327  H   GLU A 207     -10.941  10.361 -30.112  1.00  0.84           H  
ATOM   3328  HA  GLU A 207     -12.833  11.728 -31.825  1.00  0.84           H  
ATOM   3329 1HB  GLU A 207     -12.088  12.132 -28.919  1.00  0.84           H  
ATOM   3330 2HB  GLU A 207     -13.384  12.992 -29.742  1.00  0.84           H  
ATOM   3331 1HG  GLU A 207     -14.474  10.805 -30.236  1.00  0.84           H  
ATOM   3332 2HG  GLU A 207     -13.183   9.999 -29.355  1.00  0.84           H  
ATOM   3333  N   ILE A 208     -11.094  13.359 -32.705  1.00  0.81           N  
ATOM   3334  CA  ILE A 208     -10.516  14.630 -33.135  1.00  0.81           C  
ATOM   3335  C   ILE A 208     -11.668  15.434 -33.732  1.00  0.81           C  
ATOM   3336  O   ILE A 208     -12.232  15.061 -34.762  1.00  0.81           O  
ATOM   3337  CB  ILE A 208      -9.374  14.518 -34.165  1.00  0.81           C  
ATOM   3338  CG1 ILE A 208      -8.225  13.645 -33.634  1.00  0.81           C  
ATOM   3339  CG2 ILE A 208      -8.841  15.965 -34.402  1.00  0.81           C  
ATOM   3340  CD1 ILE A 208      -7.161  13.306 -34.690  1.00  0.81           C  
ATOM   3341  H   ILE A 208     -11.316  12.598 -33.346  1.00  0.81           H  
ATOM   3342  HA  ILE A 208     -10.135  15.165 -32.276  1.00  0.81           H  
ATOM   3343  HB  ILE A 208      -9.731  14.088 -35.091  1.00  0.81           H  
ATOM   3344 1HG1 ILE A 208      -7.742  14.165 -32.807  1.00  0.81           H  
ATOM   3345 2HG1 ILE A 208      -8.644  12.725 -33.262  1.00  0.81           H  
ATOM   3346 1HG2 ILE A 208      -8.025  15.957 -35.106  1.00  0.81           H  
ATOM   3347 2HG2 ILE A 208      -9.648  16.593 -34.787  1.00  0.81           H  
ATOM   3348 3HG2 ILE A 208      -8.488  16.377 -33.454  1.00  0.81           H  
ATOM   3349 1HD1 ILE A 208      -6.387  12.686 -34.243  1.00  0.81           H  
ATOM   3350 2HD1 ILE A 208      -7.626  12.763 -35.516  1.00  0.81           H  
ATOM   3351 3HD1 ILE A 208      -6.713  14.224 -35.067  1.00  0.81           H  
ATOM   3352  N   GLU A 209     -12.042  16.493 -33.036  1.00  0.80           N  
ATOM   3353  CA  GLU A 209     -13.181  17.330 -33.363  1.00  0.80           C  
ATOM   3354  C   GLU A 209     -12.781  18.498 -34.230  1.00  0.80           C  
ATOM   3355  O   GLU A 209     -11.764  19.148 -33.974  1.00  0.80           O  
ATOM   3356  CB  GLU A 209     -13.852  17.825 -32.072  1.00  0.80           C  
ATOM   3357  CG  GLU A 209     -15.139  18.666 -32.254  1.00  0.80           C  
ATOM   3358  CD  GLU A 209     -15.786  19.033 -30.920  1.00  0.80           C  
ATOM   3359  OE1 GLU A 209     -15.155  18.811 -29.908  1.00  0.80           O  
ATOM   3360  OE2 GLU A 209     -16.897  19.493 -30.908  1.00  0.80           O  
ATOM   3361  H   GLU A 209     -11.491  16.731 -32.221  1.00  0.80           H  
ATOM   3362  HA  GLU A 209     -13.901  16.729 -33.920  1.00  0.80           H  
ATOM   3363 1HB  GLU A 209     -14.105  16.967 -31.454  1.00  0.80           H  
ATOM   3364 2HB  GLU A 209     -13.137  18.429 -31.506  1.00  0.80           H  
ATOM   3365 1HG  GLU A 209     -14.893  19.587 -32.787  1.00  0.80           H  
ATOM   3366 2HG  GLU A 209     -15.847  18.107 -32.862  1.00  0.80           H  
ATOM   3367  N   THR A 210     -13.579  18.776 -35.250  1.00  0.78           N  
ATOM   3368  CA  THR A 210     -13.305  19.928 -36.086  1.00  0.78           C  
ATOM   3369  C   THR A 210     -14.246  21.044 -35.679  1.00  0.78           C  
ATOM   3370  O   THR A 210     -15.464  20.857 -35.630  1.00  0.78           O  
ATOM   3371  CB  THR A 210     -13.516  19.630 -37.572  1.00  0.78           C  
ATOM   3372  OG1 THR A 210     -12.663  18.558 -37.977  1.00  0.78           O  
ATOM   3373  CG2 THR A 210     -13.171  20.886 -38.386  1.00  0.78           C  
ATOM   3374  H   THR A 210     -14.389  18.199 -35.427  1.00  0.78           H  
ATOM   3375  HA  THR A 210     -12.280  20.267 -35.929  1.00  0.78           H  
ATOM   3376  HB  THR A 210     -14.552  19.349 -37.754  1.00  0.78           H  
ATOM   3377  HG1 THR A 210     -12.721  18.452 -38.931  1.00  0.78           H  
ATOM   3378 1HG2 THR A 210     -13.307  20.682 -39.446  1.00  0.78           H  
ATOM   3379 2HG2 THR A 210     -13.823  21.705 -38.091  1.00  0.78           H  
ATOM   3380 3HG2 THR A 210     -12.136  21.168 -38.200  1.00  0.78           H  
ATOM   3381  N   LEU A 211     -13.677  22.196 -35.380  1.00  0.77           N  
ATOM   3382  CA  LEU A 211     -14.441  23.349 -34.974  1.00  0.77           C  
ATOM   3383  C   LEU A 211     -14.476  24.328 -36.133  1.00  0.77           C  
ATOM   3384  O   LEU A 211     -13.452  24.933 -36.483  1.00  0.77           O  
ATOM   3385  CB  LEU A 211     -13.798  23.990 -33.749  1.00  0.77           C  
ATOM   3386  CG  LEU A 211     -13.953  23.234 -32.447  1.00  0.77           C  
ATOM   3387  CD1 LEU A 211     -12.908  22.085 -32.378  1.00  0.77           C  
ATOM   3388  CD2 LEU A 211     -13.791  24.211 -31.336  1.00  0.77           C  
ATOM   3389  H   LEU A 211     -12.668  22.273 -35.443  1.00  0.77           H  
ATOM   3390  HA  LEU A 211     -15.459  23.044 -34.733  1.00  0.77           H  
ATOM   3391 1HB  LEU A 211     -12.730  24.097 -33.936  1.00  0.77           H  
ATOM   3392 2HB  LEU A 211     -14.229  24.982 -33.612  1.00  0.77           H  
ATOM   3393  HG  LEU A 211     -14.944  22.776 -32.393  1.00  0.77           H  
ATOM   3394 1HD1 LEU A 211     -13.026  21.545 -31.446  1.00  0.77           H  
ATOM   3395 2HD1 LEU A 211     -13.052  21.399 -33.194  1.00  0.77           H  
ATOM   3396 3HD1 LEU A 211     -11.909  22.489 -32.436  1.00  0.77           H  
ATOM   3397 1HD2 LEU A 211     -13.893  23.702 -30.378  1.00  0.77           H  
ATOM   3398 2HD2 LEU A 211     -12.819  24.659 -31.419  1.00  0.77           H  
ATOM   3399 3HD2 LEU A 211     -14.550  24.988 -31.421  1.00  0.77           H  
ATOM   3400  N   ARG A 212     -15.638  24.443 -36.769  1.00  0.76           N  
ATOM   3401  CA  ARG A 212     -15.740  25.244 -37.976  1.00  0.76           C  
ATOM   3402  C   ARG A 212     -15.329  26.682 -37.746  1.00  0.76           C  
ATOM   3403  O   ARG A 212     -15.805  27.341 -36.824  1.00  0.76           O  
ATOM   3404  CB  ARG A 212     -17.158  25.222 -38.516  1.00  0.76           C  
ATOM   3405  CG  ARG A 212     -17.350  25.968 -39.836  1.00  0.76           C  
ATOM   3406  CD  ARG A 212     -18.740  25.842 -40.358  1.00  0.76           C  
ATOM   3407  NE  ARG A 212     -18.920  26.591 -41.596  1.00  0.76           N  
ATOM   3408  CZ  ARG A 212     -20.064  26.642 -42.308  1.00  0.76           C  
ATOM   3409  NH1 ARG A 212     -21.127  25.984 -41.898  1.00  0.76           N  
ATOM   3410  NH2 ARG A 212     -20.118  27.356 -43.419  1.00  0.76           N  
ATOM   3411  H   ARG A 212     -16.446  23.938 -36.428  1.00  0.76           H  
ATOM   3412  HA  ARG A 212     -15.080  24.811 -38.728  1.00  0.76           H  
ATOM   3413 1HB  ARG A 212     -17.474  24.191 -38.667  1.00  0.76           H  
ATOM   3414 2HB  ARG A 212     -17.832  25.669 -37.786  1.00  0.76           H  
ATOM   3415 1HG  ARG A 212     -17.143  27.028 -39.685  1.00  0.76           H  
ATOM   3416 2HG  ARG A 212     -16.664  25.569 -40.583  1.00  0.76           H  
ATOM   3417 1HD  ARG A 212     -18.963  24.794 -40.557  1.00  0.76           H  
ATOM   3418 2HD  ARG A 212     -19.441  26.230 -39.620  1.00  0.76           H  
ATOM   3419  HE  ARG A 212     -18.127  27.112 -41.946  1.00  0.76           H  
ATOM   3420 1HH1 ARG A 212     -21.087  25.439 -41.049  1.00  0.76           H  
ATOM   3421 2HH1 ARG A 212     -21.983  26.025 -42.432  1.00  0.76           H  
ATOM   3422 1HH2 ARG A 212     -19.301  27.862 -43.734  1.00  0.76           H  
ATOM   3423 2HH2 ARG A 212     -20.973  27.396 -43.952  1.00  0.76           H  
ATOM   3424  N   GLY A 213     -14.423  27.154 -38.593  1.00  0.74           N  
ATOM   3425  CA  GLY A 213     -13.923  28.518 -38.534  1.00  0.74           C  
ATOM   3426  C   GLY A 213     -12.819  28.712 -37.494  1.00  0.74           C  
ATOM   3427  O   GLY A 213     -12.284  29.815 -37.368  1.00  0.74           O  
ATOM   3428  H   GLY A 213     -14.068  26.542 -39.312  1.00  0.74           H  
ATOM   3429 1HA  GLY A 213     -13.547  28.804 -39.516  1.00  0.74           H  
ATOM   3430 2HA  GLY A 213     -14.749  29.189 -38.306  1.00  0.74           H  
ATOM   3431  N   VAL A 214     -12.476  27.654 -36.749  1.00  0.73           N  
ATOM   3432  CA  VAL A 214     -11.467  27.785 -35.710  1.00  0.73           C  
ATOM   3433  C   VAL A 214     -10.293  26.824 -35.859  1.00  0.73           C  
ATOM   3434  O   VAL A 214      -9.149  27.261 -35.939  1.00  0.73           O  
ATOM   3435  CB  VAL A 214     -12.069  27.534 -34.321  1.00  0.73           C  
ATOM   3436  CG1 VAL A 214     -10.979  27.668 -33.280  1.00  0.73           C  
ATOM   3437  CG2 VAL A 214     -13.216  28.471 -34.064  1.00  0.73           C  
ATOM   3438  H   VAL A 214     -12.934  26.755 -36.878  1.00  0.73           H  
ATOM   3439  HA  VAL A 214     -11.077  28.802 -35.738  1.00  0.73           H  
ATOM   3440  HB  VAL A 214     -12.430  26.517 -34.276  1.00  0.73           H  
ATOM   3441 1HG1 VAL A 214     -11.390  27.462 -32.293  1.00  0.73           H  
ATOM   3442 2HG1 VAL A 214     -10.179  26.971 -33.499  1.00  0.73           H  
ATOM   3443 3HG1 VAL A 214     -10.583  28.683 -33.302  1.00  0.73           H  
ATOM   3444 1HG2 VAL A 214     -13.635  28.267 -33.081  1.00  0.73           H  
ATOM   3445 2HG2 VAL A 214     -12.861  29.500 -34.106  1.00  0.73           H  
ATOM   3446 3HG2 VAL A 214     -13.988  28.320 -34.823  1.00  0.73           H  
ATOM   3447  N   GLY A 215     -10.559  25.513 -35.841  1.00  0.72           N  
ATOM   3448  CA  GLY A 215      -9.441  24.572 -35.757  1.00  0.72           C  
ATOM   3449  C   GLY A 215      -9.808  23.146 -35.335  1.00  0.72           C  
ATOM   3450  O   GLY A 215     -10.931  22.695 -35.545  1.00  0.72           O  
ATOM   3451  H   GLY A 215     -11.526  25.192 -35.861  1.00  0.72           H  
ATOM   3452 1HA  GLY A 215      -8.912  24.545 -36.709  1.00  0.72           H  
ATOM   3453 2HA  GLY A 215      -8.752  24.975 -35.028  1.00  0.72           H  
ATOM   3454  N   TYR A 216      -8.826  22.411 -34.797  1.00  0.75           N  
ATOM   3455  CA  TYR A 216      -9.038  21.009 -34.418  1.00  0.75           C  
ATOM   3456  C   TYR A 216      -8.667  20.723 -32.975  1.00  0.75           C  
ATOM   3457  O   TYR A 216      -7.696  21.268 -32.443  1.00  0.75           O  
ATOM   3458  CB  TYR A 216      -8.208  20.088 -35.306  1.00  0.75           C  
ATOM   3459  CG  TYR A 216      -8.551  20.226 -36.732  1.00  0.75           C  
ATOM   3460  CD1 TYR A 216      -7.949  21.219 -37.442  1.00  0.75           C  
ATOM   3461  CD2 TYR A 216      -9.457  19.385 -37.344  1.00  0.75           C  
ATOM   3462  CE1 TYR A 216      -8.244  21.395 -38.739  1.00  0.75           C  
ATOM   3463  CE2 TYR A 216      -9.747  19.567 -38.688  1.00  0.75           C  
ATOM   3464  CZ  TYR A 216      -9.140  20.584 -39.371  1.00  0.75           C  
ATOM   3465  OH  TYR A 216      -9.413  20.823 -40.693  1.00  0.75           O  
ATOM   3466  H   TYR A 216      -7.920  22.851 -34.666  1.00  0.75           H  
ATOM   3467  HA  TYR A 216     -10.091  20.776 -34.542  1.00  0.75           H  
ATOM   3468 1HB  TYR A 216      -7.153  20.303 -35.177  1.00  0.75           H  
ATOM   3469 2HB  TYR A 216      -8.375  19.051 -35.011  1.00  0.75           H  
ATOM   3470  HD1 TYR A 216      -7.237  21.883 -36.953  1.00  0.75           H  
ATOM   3471  HD2 TYR A 216      -9.943  18.589 -36.776  1.00  0.75           H  
ATOM   3472  HE1 TYR A 216      -7.779  22.174 -39.268  1.00  0.75           H  
ATOM   3473  HE2 TYR A 216     -10.460  18.920 -39.197  1.00  0.75           H  
ATOM   3474  HH  TYR A 216      -9.974  20.100 -41.073  1.00  0.75           H  
ATOM   3475  N   LYS A 217      -9.426  19.831 -32.352  1.00  0.84           N  
ATOM   3476  CA  LYS A 217      -9.176  19.449 -30.965  1.00  0.84           C  
ATOM   3477  C   LYS A 217      -9.266  17.966 -30.712  1.00  0.84           C  
ATOM   3478  O   LYS A 217     -10.198  17.309 -31.157  1.00  0.84           O  
ATOM   3479  CB  LYS A 217     -10.172  20.154 -30.061  1.00  0.84           C  
ATOM   3480  CG  LYS A 217     -10.107  19.787 -28.591  1.00  0.84           C  
ATOM   3481  CD  LYS A 217     -11.025  20.677 -27.755  1.00  0.84           C  
ATOM   3482  CE  LYS A 217     -12.484  20.528 -28.176  1.00  0.84           C  
ATOM   3483  NZ  LYS A 217     -13.421  21.226 -27.242  1.00  0.84           N  
ATOM   3484  H   LYS A 217     -10.223  19.434 -32.855  1.00  0.84           H  
ATOM   3485  HA  LYS A 217      -8.168  19.770 -30.695  1.00  0.84           H  
ATOM   3486 1HB  LYS A 217      -9.978  21.180 -30.124  1.00  0.84           H  
ATOM   3487 2HB  LYS A 217     -11.186  19.981 -30.420  1.00  0.84           H  
ATOM   3488 1HG  LYS A 217     -10.409  18.749 -28.456  1.00  0.84           H  
ATOM   3489 2HG  LYS A 217      -9.081  19.896 -28.238  1.00  0.84           H  
ATOM   3490 1HD  LYS A 217     -10.943  20.383 -26.711  1.00  0.84           H  
ATOM   3491 2HD  LYS A 217     -10.712  21.709 -27.837  1.00  0.84           H  
ATOM   3492 1HE  LYS A 217     -12.606  20.948 -29.170  1.00  0.84           H  
ATOM   3493 2HE  LYS A 217     -12.737  19.473 -28.212  1.00  0.84           H  
ATOM   3494 1HZ  LYS A 217     -14.373  21.097 -27.571  1.00  0.84           H  
ATOM   3495 2HZ  LYS A 217     -13.327  20.832 -26.317  1.00  0.84           H  
ATOM   3496 3HZ  LYS A 217     -13.213  22.211 -27.203  1.00  0.84           H  
ATOM   3497  N   MET A 218      -8.325  17.429 -29.958  1.00  1.01           N  
ATOM   3498  CA  MET A 218      -8.429  16.028 -29.584  1.00  1.01           C  
ATOM   3499  C   MET A 218      -9.050  15.947 -28.196  1.00  1.01           C  
ATOM   3500  O   MET A 218      -8.700  16.733 -27.302  1.00  1.01           O  
ATOM   3501  CB  MET A 218      -7.068  15.335 -29.634  1.00  1.01           C  
ATOM   3502  CG  MET A 218      -7.114  13.816 -29.364  1.00  1.01           C  
ATOM   3503  SD  MET A 218      -5.487  13.018 -29.469  1.00  1.01           S  
ATOM   3504  CE  MET A 218      -5.105  13.042 -31.204  1.00  1.01           C  
ATOM   3505  H   MET A 218      -7.553  17.994 -29.629  1.00  1.01           H  
ATOM   3506  HA  MET A 218      -9.096  15.517 -30.269  1.00  1.01           H  
ATOM   3507 1HB  MET A 218      -6.650  15.461 -30.626  1.00  1.01           H  
ATOM   3508 2HB  MET A 218      -6.380  15.797 -28.922  1.00  1.01           H  
ATOM   3509 1HG  MET A 218      -7.526  13.622 -28.376  1.00  1.01           H  
ATOM   3510 2HG  MET A 218      -7.777  13.344 -30.095  1.00  1.01           H  
ATOM   3511 1HE  MET A 218      -4.125  12.588 -31.367  1.00  1.01           H  
ATOM   3512 2HE  MET A 218      -5.862  12.491 -31.742  1.00  1.01           H  
ATOM   3513 3HE  MET A 218      -5.094  14.060 -31.561  1.00  1.01           H  
ATOM   3514  N   LYS A 219      -9.976  15.011 -28.018  1.00  1.26           N  
ATOM   3515  CA  LYS A 219     -10.599  14.802 -26.723  1.00  1.26           C  
ATOM   3516  C   LYS A 219     -10.316  13.395 -26.220  1.00  1.26           C  
ATOM   3517  O   LYS A 219     -10.137  12.470 -27.013  1.00  1.26           O  
ATOM   3518  CB  LYS A 219     -12.100  15.048 -26.817  1.00  1.26           C  
ATOM   3519  CG  LYS A 219     -12.458  16.460 -27.218  1.00  1.26           C  
ATOM   3520  CD  LYS A 219     -13.959  16.693 -27.200  1.00  1.26           C  
ATOM   3521  CE  LYS A 219     -14.655  15.879 -28.282  1.00  1.26           C  
ATOM   3522  NZ  LYS A 219     -16.003  16.410 -28.564  1.00  1.26           N  
ATOM   3523  H   LYS A 219     -10.273  14.446 -28.816  1.00  1.26           H  
ATOM   3524  HA  LYS A 219     -10.172  15.501 -26.005  1.00  1.26           H  
ATOM   3525 1HB  LYS A 219     -12.535  14.368 -27.556  1.00  1.26           H  
ATOM   3526 2HB  LYS A 219     -12.568  14.830 -25.858  1.00  1.26           H  
ATOM   3527 1HG  LYS A 219     -11.966  17.170 -26.552  1.00  1.26           H  
ATOM   3528 2HG  LYS A 219     -12.100  16.639 -28.236  1.00  1.26           H  
ATOM   3529 1HD  LYS A 219     -14.364  16.407 -26.229  1.00  1.26           H  
ATOM   3530 2HD  LYS A 219     -14.177  17.744 -27.373  1.00  1.26           H  
ATOM   3531 1HE  LYS A 219     -14.064  15.903 -29.198  1.00  1.26           H  
ATOM   3532 2HE  LYS A 219     -14.745  14.844 -27.947  1.00  1.26           H  
ATOM   3533 1HZ  LYS A 219     -16.443  15.861 -29.283  1.00  1.26           H  
ATOM   3534 2HZ  LYS A 219     -16.568  16.398 -27.735  1.00  1.26           H  
ATOM   3535 3HZ  LYS A 219     -15.876  17.381 -28.902  1.00  1.26           H  
ATOM   3536  N   ALA A 220     -10.267  13.257 -24.900  1.00  1.59           N  
ATOM   3537  CA  ALA A 220     -10.040  11.989 -24.217  1.00  1.59           C  
ATOM   3538  C   ALA A 220     -10.022  12.233 -22.721  1.00  1.59           C  
ATOM   3539  O   ALA A 220     -10.820  13.022 -22.218  1.00  1.59           O  
ATOM   3540  OXT ALA A 220      -9.002  11.931 -22.107  1.00  1.59           O  
ATOM   3541  CB  ALA A 220      -8.727  11.334 -24.641  1.00  1.59           C  
ATOM   3542  H   ALA A 220     -10.408  14.081 -24.334  1.00  1.59           H  
ATOM   3543  HA  ALA A 220     -10.869  11.318 -24.447  1.00  1.59           H  
ATOM   3544 1HB  ALA A 220      -8.617  10.411 -24.095  1.00  1.59           H  
ATOM   3545 2HB  ALA A 220      -8.727  11.120 -25.698  1.00  1.59           H  
ATOM   3546 3HB  ALA A 220      -7.893  11.967 -24.421  1.00  1.59           H  
ENDMDL

REMARK ID 205902 DOMAINID 201855 MODEL 2 2022-02-05_00000049_1_11
MODEL     2
ATOM      1  N   MET A   1       2.317   5.560   2.760  1.00  1.48           N  
ATOM      2  CA  MET A   1       3.447   4.807   2.231  1.00  1.48           C  
ATOM      3  C   MET A   1       3.071   3.357   1.991  1.00  1.48           C  
ATOM      4  O   MET A   1       2.126   2.843   2.589  1.00  1.48           O  
ATOM      5  CB  MET A   1       4.633   4.879   3.188  1.00  1.48           C  
ATOM      6  CG  MET A   1       5.227   6.268   3.358  1.00  1.48           C  
ATOM      7  SD  MET A   1       6.603   6.291   4.523  1.00  1.48           S  
ATOM      8  CE  MET A   1       7.858   5.437   3.572  1.00  1.48           C  
ATOM      9 1H   MET A   1       2.378   6.521   2.454  1.00  1.48           H  
ATOM     10 2H   MET A   1       1.458   5.152   2.420  1.00  1.48           H  
ATOM     11 3H   MET A   1       2.330   5.525   3.768  1.00  1.48           H  
ATOM     12  HA  MET A   1       3.736   5.238   1.273  1.00  1.48           H  
ATOM     13 1HB  MET A   1       4.326   4.525   4.171  1.00  1.48           H  
ATOM     14 2HB  MET A   1       5.423   4.213   2.836  1.00  1.48           H  
ATOM     15 1HG  MET A   1       5.583   6.632   2.395  1.00  1.48           H  
ATOM     16 2HG  MET A   1       4.458   6.951   3.718  1.00  1.48           H  
ATOM     17 1HE  MET A   1       8.774   5.368   4.158  1.00  1.48           H  
ATOM     18 2HE  MET A   1       7.507   4.432   3.324  1.00  1.48           H  
ATOM     19 3HE  MET A   1       8.056   5.989   2.652  1.00  1.48           H  
ATOM     20  N   LYS A   2       3.819   2.696   1.118  1.00  1.22           N  
ATOM     21  CA  LYS A   2       3.573   1.290   0.811  1.00  1.22           C  
ATOM     22  C   LYS A   2       4.659   0.405   1.392  1.00  1.22           C  
ATOM     23  O   LYS A   2       5.781   0.859   1.614  1.00  1.22           O  
ATOM     24  CB  LYS A   2       3.506   1.048  -0.697  1.00  1.22           C  
ATOM     25  CG  LYS A   2       2.359   1.728  -1.410  1.00  1.22           C  
ATOM     26  CD  LYS A   2       2.324   1.313  -2.877  1.00  1.22           C  
ATOM     27  CE  LYS A   2       1.147   1.935  -3.603  1.00  1.22           C  
ATOM     28  NZ  LYS A   2       1.099   1.524  -5.030  1.00  1.22           N  
ATOM     29  H   LYS A   2       4.580   3.166   0.649  1.00  1.22           H  
ATOM     30  HA  LYS A   2       2.623   0.988   1.256  1.00  1.22           H  
ATOM     31 1HB  LYS A   2       4.436   1.371  -1.163  1.00  1.22           H  
ATOM     32 2HB  LYS A   2       3.408  -0.028  -0.882  1.00  1.22           H  
ATOM     33 1HG  LYS A   2       1.418   1.458  -0.932  1.00  1.22           H  
ATOM     34 2HG  LYS A   2       2.480   2.807  -1.351  1.00  1.22           H  
ATOM     35 1HD  LYS A   2       3.249   1.616  -3.366  1.00  1.22           H  
ATOM     36 2HD  LYS A   2       2.241   0.223  -2.936  1.00  1.22           H  
ATOM     37 1HE  LYS A   2       0.223   1.619  -3.113  1.00  1.22           H  
ATOM     38 2HE  LYS A   2       1.224   3.019  -3.549  1.00  1.22           H  
ATOM     39 1HZ  LYS A   2       0.302   1.953  -5.478  1.00  1.22           H  
ATOM     40 2HZ  LYS A   2       1.945   1.818  -5.494  1.00  1.22           H  
ATOM     41 3HZ  LYS A   2       1.015   0.515  -5.084  1.00  1.22           H  
ATOM     42  N   GLN A   3       4.319  -0.859   1.609  1.00  0.99           N  
ATOM     43  CA  GLN A   3       5.263  -1.889   2.043  1.00  0.99           C  
ATOM     44  C   GLN A   3       5.716  -2.701   0.837  1.00  0.99           C  
ATOM     45  O   GLN A   3       4.931  -2.858  -0.109  1.00  0.99           O  
ATOM     46  CB  GLN A   3       4.587  -2.812   3.060  1.00  0.99           C  
ATOM     47  CG  GLN A   3       4.109  -2.117   4.326  1.00  0.99           C  
ATOM     48  CD  GLN A   3       5.256  -1.712   5.225  1.00  0.99           C  
ATOM     49  OE1 GLN A   3       5.996  -2.580   5.699  1.00  0.99           O  
ATOM     50  NE2 GLN A   3       5.417  -0.417   5.465  1.00  0.99           N  
ATOM     51  H   GLN A   3       3.360  -1.125   1.438  1.00  0.99           H  
ATOM     52  HA  GLN A   3       6.140  -1.417   2.492  1.00  0.99           H  
ATOM     53 1HB  GLN A   3       3.757  -3.323   2.605  1.00  0.99           H  
ATOM     54 2HB  GLN A   3       5.305  -3.575   3.356  1.00  0.99           H  
ATOM     55 1HG  GLN A   3       3.568  -1.215   4.042  1.00  0.99           H  
ATOM     56 2HG  GLN A   3       3.460  -2.770   4.884  1.00  0.99           H  
ATOM     57 1HE2 GLN A   3       6.171  -0.112   6.052  1.00  0.99           H  
ATOM     58 2HE2 GLN A   3       4.797   0.253   5.060  1.00  0.99           H  
ATOM     59  N   THR A   4       6.940  -3.245   0.899  1.00  0.83           N  
ATOM     60  CA  THR A   4       7.440  -4.134  -0.158  1.00  0.83           C  
ATOM     61  C   THR A   4       7.504  -5.586   0.315  1.00  0.83           C  
ATOM     62  O   THR A   4       8.202  -5.931   1.281  1.00  0.83           O  
ATOM     63  CB  THR A   4       8.837  -3.718  -0.658  1.00  0.83           C  
ATOM     64  OG1 THR A   4       8.785  -2.386  -1.196  1.00  0.83           O  
ATOM     65  CG2 THR A   4       9.304  -4.696  -1.761  1.00  0.83           C  
ATOM     66  H   THR A   4       7.534  -3.015   1.704  1.00  0.83           H  
ATOM     67  HA  THR A   4       6.754  -4.087  -0.999  1.00  0.83           H  
ATOM     68  HB  THR A   4       9.542  -3.736   0.177  1.00  0.83           H  
ATOM     69  HG1 THR A   4       8.235  -2.365  -1.999  1.00  0.83           H  
ATOM     70 1HG2 THR A   4      10.290  -4.400  -2.117  1.00  0.83           H  
ATOM     71 2HG2 THR A   4       9.353  -5.712  -1.368  1.00  0.83           H  
ATOM     72 3HG2 THR A   4       8.593  -4.666  -2.594  1.00  0.83           H  
ATOM     73  N   LEU A   5       6.747  -6.431  -0.361  1.00  0.72           N  
ATOM     74  CA  LEU A   5       6.660  -7.835  -0.006  1.00  0.72           C  
ATOM     75  C   LEU A   5       7.351  -8.700  -1.050  1.00  0.72           C  
ATOM     76  O   LEU A   5       7.110  -8.543  -2.246  1.00  0.72           O  
ATOM     77  CB  LEU A   5       5.190  -8.239   0.106  1.00  0.72           C  
ATOM     78  CG  LEU A   5       4.398  -7.790   1.399  1.00  0.72           C  
ATOM     79  CD1 LEU A   5       4.399  -6.273   1.585  1.00  0.72           C  
ATOM     80  CD2 LEU A   5       3.014  -8.228   1.251  1.00  0.72           C  
ATOM     81  H   LEU A   5       6.205  -6.074  -1.148  1.00  0.72           H  
ATOM     82  HA  LEU A   5       7.143  -7.985   0.955  1.00  0.72           H  
ATOM     83 1HB  LEU A   5       4.667  -7.819  -0.746  1.00  0.72           H  
ATOM     84 2HB  LEU A   5       5.130  -9.327   0.044  1.00  0.72           H  
ATOM     85  HG  LEU A   5       4.829  -8.237   2.273  1.00  0.72           H  
ATOM     86 1HD1 LEU A   5       3.817  -6.017   2.457  1.00  0.72           H  
ATOM     87 2HD1 LEU A   5       5.387  -5.920   1.731  1.00  0.72           H  
ATOM     88 3HD1 LEU A   5       3.972  -5.798   0.725  1.00  0.72           H  
ATOM     89 1HD2 LEU A   5       2.470  -7.916   2.115  1.00  0.72           H  
ATOM     90 2HD2 LEU A   5       2.581  -7.762   0.362  1.00  0.72           H  
ATOM     91 3HD2 LEU A   5       2.981  -9.309   1.158  1.00  0.72           H  
ATOM     92  N   LEU A   6       8.190  -9.611  -0.594  1.00  0.67           N  
ATOM     93  CA  LEU A   6       8.851 -10.551  -1.491  1.00  0.67           C  
ATOM     94  C   LEU A   6       8.254 -11.924  -1.377  1.00  0.67           C  
ATOM     95  O   LEU A   6       8.270 -12.516  -0.303  1.00  0.67           O  
ATOM     96  CB  LEU A   6      10.344 -10.618  -1.197  1.00  0.67           C  
ATOM     97  CG  LEU A   6      11.156 -11.680  -1.922  1.00  0.67           C  
ATOM     98  CD1 LEU A   6      11.140 -11.461  -3.391  1.00  0.67           C  
ATOM     99  CD2 LEU A   6      12.576 -11.617  -1.408  1.00  0.67           C  
ATOM    100  H   LEU A   6       8.356  -9.661   0.413  1.00  0.67           H  
ATOM    101  HA  LEU A   6       8.709 -10.216  -2.513  1.00  0.67           H  
ATOM    102 1HB  LEU A   6      10.782  -9.655  -1.443  1.00  0.67           H  
ATOM    103 2HB  LEU A   6      10.458 -10.782  -0.155  1.00  0.67           H  
ATOM    104  HG  LEU A   6      10.731 -12.660  -1.731  1.00  0.67           H  
ATOM    105 1HD1 LEU A   6      11.727 -12.233  -3.832  1.00  0.67           H  
ATOM    106 2HD1 LEU A   6      10.119 -11.516  -3.771  1.00  0.67           H  
ATOM    107 3HD1 LEU A   6      11.567 -10.495  -3.629  1.00  0.67           H  
ATOM    108 1HD2 LEU A   6      13.173 -12.357  -1.919  1.00  0.67           H  
ATOM    109 2HD2 LEU A   6      12.971 -10.634  -1.612  1.00  0.67           H  
ATOM    110 3HD2 LEU A   6      12.594 -11.802  -0.334  1.00  0.67           H  
ATOM    111  N   LEU A   7       7.725 -12.428  -2.477  1.00  0.67           N  
ATOM    112  CA  LEU A   7       7.161 -13.758  -2.473  1.00  0.67           C  
ATOM    113  C   LEU A   7       8.147 -14.657  -3.191  1.00  0.67           C  
ATOM    114  O   LEU A   7       8.552 -14.340  -4.315  1.00  0.67           O  
ATOM    115  CB  LEU A   7       5.802 -13.759  -3.203  1.00  0.67           C  
ATOM    116  CG  LEU A   7       4.598 -13.159  -2.413  1.00  0.67           C  
ATOM    117  CD1 LEU A   7       4.754 -11.616  -2.289  1.00  0.67           C  
ATOM    118  CD2 LEU A   7       3.301 -13.514  -3.108  1.00  0.67           C  
ATOM    119  H   LEU A   7       7.713 -11.878  -3.338  1.00  0.67           H  
ATOM    120  HA  LEU A   7       7.039 -14.113  -1.451  1.00  0.67           H  
ATOM    121 1HB  LEU A   7       5.907 -13.192  -4.134  1.00  0.67           H  
ATOM    122 2HB  LEU A   7       5.548 -14.793  -3.458  1.00  0.67           H  
ATOM    123  HG  LEU A   7       4.583 -13.582  -1.429  1.00  0.67           H  
ATOM    124 1HD1 LEU A   7       3.920 -11.210  -1.734  1.00  0.67           H  
ATOM    125 2HD1 LEU A   7       5.659 -11.370  -1.775  1.00  0.67           H  
ATOM    126 3HD1 LEU A   7       4.778 -11.172  -3.277  1.00  0.67           H  
ATOM    127 1HD2 LEU A   7       2.467 -13.107  -2.546  1.00  0.67           H  
ATOM    128 2HD2 LEU A   7       3.296 -13.106  -4.096  1.00  0.67           H  
ATOM    129 3HD2 LEU A   7       3.203 -14.598  -3.169  1.00  0.67           H  
ATOM    130  N   VAL A   8       8.536 -15.759  -2.558  1.00  0.70           N  
ATOM    131  CA  VAL A   8       9.461 -16.674  -3.203  1.00  0.70           C  
ATOM    132  C   VAL A   8       8.750 -18.009  -3.407  1.00  0.70           C  
ATOM    133  O   VAL A   8       8.616 -18.808  -2.470  1.00  0.70           O  
ATOM    134  CB  VAL A   8      10.696 -16.901  -2.349  1.00  0.70           C  
ATOM    135  CG1 VAL A   8      11.647 -17.779  -3.129  1.00  0.70           C  
ATOM    136  CG2 VAL A   8      11.291 -15.543  -1.916  1.00  0.70           C  
ATOM    137  H   VAL A   8       8.199 -15.941  -1.614  1.00  0.70           H  
ATOM    138  HA  VAL A   8       9.759 -16.258  -4.151  1.00  0.70           H  
ATOM    139  HB  VAL A   8      10.413 -17.469  -1.476  1.00  0.70           H  
ATOM    140 1HG1 VAL A   8      12.521 -18.009  -2.534  1.00  0.70           H  
ATOM    141 2HG1 VAL A   8      11.136 -18.690  -3.400  1.00  0.70           H  
ATOM    142 3HG1 VAL A   8      11.949 -17.270  -4.033  1.00  0.70           H  
ATOM    143 1HG2 VAL A   8      12.163 -15.705  -1.293  1.00  0.70           H  
ATOM    144 2HG2 VAL A   8      11.572 -14.964  -2.780  1.00  0.70           H  
ATOM    145 3HG2 VAL A   8      10.539 -14.996  -1.341  1.00  0.70           H  
ATOM    146  N   GLU A   9       8.228 -18.209  -4.612  1.00  0.75           N  
ATOM    147  CA  GLU A   9       7.359 -19.349  -4.881  1.00  0.75           C  
ATOM    148  C   GLU A   9       7.572 -19.980  -6.253  1.00  0.75           C  
ATOM    149  O   GLU A   9       7.487 -19.305  -7.280  1.00  0.75           O  
ATOM    150  CB  GLU A   9       5.892 -18.896  -4.770  1.00  0.75           C  
ATOM    151  CG  GLU A   9       5.458 -18.390  -3.377  1.00  0.75           C  
ATOM    152  CD  GLU A   9       4.051 -17.968  -3.299  1.00  0.75           C  
ATOM    153  OE1 GLU A   9       3.741 -16.915  -3.782  1.00  0.75           O  
ATOM    154  OE2 GLU A   9       3.262 -18.720  -2.793  1.00  0.75           O  
ATOM    155  H   GLU A   9       8.477 -17.553  -5.349  1.00  0.75           H  
ATOM    156  HA  GLU A   9       7.553 -20.112  -4.131  1.00  0.75           H  
ATOM    157 1HB  GLU A   9       5.727 -18.083  -5.472  1.00  0.75           H  
ATOM    158 2HB  GLU A   9       5.230 -19.716  -5.060  1.00  0.75           H  
ATOM    159 1HG  GLU A   9       5.622 -19.155  -2.644  1.00  0.75           H  
ATOM    160 2HG  GLU A   9       6.065 -17.535  -3.104  1.00  0.75           H  
ATOM    161  N   ASP A  10       7.742 -21.302  -6.281  1.00  0.82           N  
ATOM    162  CA  ASP A  10       7.866 -22.040  -7.543  1.00  0.82           C  
ATOM    163  C   ASP A  10       6.549 -22.038  -8.326  1.00  0.82           C  
ATOM    164  O   ASP A  10       6.519 -22.068  -9.557  1.00  0.82           O  
ATOM    165  CB  ASP A  10       8.303 -23.481  -7.276  1.00  0.82           C  
ATOM    166  CG  ASP A  10       8.703 -24.256  -8.548  1.00  0.82           C  
ATOM    167  OD1 ASP A  10       9.626 -23.841  -9.208  1.00  0.82           O  
ATOM    168  OD2 ASP A  10       8.081 -25.252  -8.838  1.00  0.82           O  
ATOM    169  H   ASP A  10       7.799 -21.810  -5.406  1.00  0.82           H  
ATOM    170  HA  ASP A  10       8.632 -21.551  -8.150  1.00  0.82           H  
ATOM    171 1HB  ASP A  10       9.131 -23.483  -6.586  1.00  0.82           H  
ATOM    172 2HB  ASP A  10       7.485 -24.018  -6.795  1.00  0.82           H  
ATOM    173  N   ASP A  11       5.449 -22.039  -7.579  1.00  0.89           N  
ATOM    174  CA  ASP A  11       4.105 -22.120  -8.128  1.00  0.89           C  
ATOM    175  C   ASP A  11       3.564 -20.779  -8.567  1.00  0.89           C  
ATOM    176  O   ASP A  11       3.040 -20.006  -7.764  1.00  0.89           O  
ATOM    177  CB  ASP A  11       3.174 -22.754  -7.093  1.00  0.89           C  
ATOM    178  CG  ASP A  11       1.689 -22.910  -7.515  1.00  0.89           C  
ATOM    179  OD1 ASP A  11       1.225 -22.260  -8.452  1.00  0.89           O  
ATOM    180  OD2 ASP A  11       1.017 -23.672  -6.866  1.00  0.89           O  
ATOM    181  H   ASP A  11       5.564 -21.993  -6.580  1.00  0.89           H  
ATOM    182  HA  ASP A  11       4.139 -22.772  -9.002  1.00  0.89           H  
ATOM    183 1HB  ASP A  11       3.560 -23.741  -6.832  1.00  0.89           H  
ATOM    184 2HB  ASP A  11       3.202 -22.152  -6.180  1.00  0.89           H  
ATOM    185  N   LYS A  12       3.654 -20.544  -9.869  1.00  0.94           N  
ATOM    186  CA  LYS A  12       3.237 -19.305 -10.500  1.00  0.94           C  
ATOM    187  C   LYS A  12       1.740 -19.024 -10.384  1.00  0.94           C  
ATOM    188  O   LYS A  12       1.316 -17.879 -10.528  1.00  0.94           O  
ATOM    189  CB  LYS A  12       3.632 -19.318 -11.975  1.00  0.94           C  
ATOM    190  CG  LYS A  12       5.126 -19.218 -12.213  1.00  0.94           C  
ATOM    191  CD  LYS A  12       5.463 -19.259 -13.687  1.00  0.94           C  
ATOM    192  CE  LYS A  12       6.953 -19.083 -13.900  1.00  0.94           C  
ATOM    193  NZ  LYS A  12       7.325 -19.165 -15.329  1.00  0.94           N  
ATOM    194  H   LYS A  12       4.091 -21.257 -10.440  1.00  0.94           H  
ATOM    195  HA  LYS A  12       3.770 -18.490 -10.014  1.00  0.94           H  
ATOM    196 1HB  LYS A  12       3.274 -20.239 -12.435  1.00  0.94           H  
ATOM    197 2HB  LYS A  12       3.147 -18.487 -12.488  1.00  0.94           H  
ATOM    198 1HG  LYS A  12       5.496 -18.285 -11.803  1.00  0.94           H  
ATOM    199 2HG  LYS A  12       5.636 -20.043 -11.704  1.00  0.94           H  
ATOM    200 1HD  LYS A  12       5.152 -20.216 -14.106  1.00  0.94           H  
ATOM    201 2HD  LYS A  12       4.933 -18.461 -14.207  1.00  0.94           H  
ATOM    202 1HE  LYS A  12       7.239 -18.110 -13.517  1.00  0.94           H  
ATOM    203 2HE  LYS A  12       7.494 -19.854 -13.348  1.00  0.94           H  
ATOM    204 1HZ  LYS A  12       8.331 -19.032 -15.418  1.00  0.94           H  
ATOM    205 2HZ  LYS A  12       7.071 -20.068 -15.694  1.00  0.94           H  
ATOM    206 3HZ  LYS A  12       6.844 -18.444 -15.841  1.00  0.94           H  
ATOM    207  N   ASN A  13       0.917 -20.054 -10.174  1.00  0.98           N  
ATOM    208  CA  ASN A  13      -0.520 -19.818 -10.109  1.00  0.98           C  
ATOM    209  C   ASN A  13      -0.851 -19.290  -8.729  1.00  0.98           C  
ATOM    210  O   ASN A  13      -1.589 -18.305  -8.579  1.00  0.98           O  
ATOM    211  CB  ASN A  13      -1.292 -21.078 -10.440  1.00  0.98           C  
ATOM    212  CG  ASN A  13      -1.202 -21.443 -11.905  1.00  0.98           C  
ATOM    213  OD1 ASN A  13      -0.958 -20.593 -12.774  1.00  0.98           O  
ATOM    214  ND2 ASN A  13      -1.394 -22.703 -12.197  1.00  0.98           N  
ATOM    215  H   ASN A  13       1.281 -20.988  -9.961  1.00  0.98           H  
ATOM    216  HA  ASN A  13      -0.787 -19.046 -10.832  1.00  0.98           H  
ATOM    217 1HB  ASN A  13      -0.901 -21.907  -9.845  1.00  0.98           H  
ATOM    218 2HB  ASN A  13      -2.338 -20.946 -10.169  1.00  0.98           H  
ATOM    219 1HD2 ASN A  13      -1.347 -23.011 -13.147  1.00  0.98           H  
ATOM    220 2HD2 ASN A  13      -1.585 -23.359 -11.466  1.00  0.98           H  
ATOM    221  N   LEU A  14      -0.252 -19.909  -7.712  1.00  1.00           N  
ATOM    222  CA  LEU A  14      -0.447 -19.430  -6.352  1.00  1.00           C  
ATOM    223  C   LEU A  14       0.121 -18.033  -6.259  1.00  1.00           C  
ATOM    224  O   LEU A  14      -0.549 -17.118  -5.769  1.00  1.00           O  
ATOM    225  CB  LEU A  14       0.221 -20.329  -5.301  1.00  1.00           C  
ATOM    226  CG  LEU A  14       0.121 -19.810  -3.823  1.00  1.00           C  
ATOM    227  CD1 LEU A  14      -1.346 -19.682  -3.395  1.00  1.00           C  
ATOM    228  CD2 LEU A  14       0.859 -20.764  -2.897  1.00  1.00           C  
ATOM    229  H   LEU A  14       0.339 -20.728  -7.905  1.00  1.00           H  
ATOM    230  HA  LEU A  14      -1.514 -19.387  -6.144  1.00  1.00           H  
ATOM    231 1HB  LEU A  14      -0.222 -21.324  -5.354  1.00  1.00           H  
ATOM    232 2HB  LEU A  14       1.282 -20.415  -5.551  1.00  1.00           H  
ATOM    233  HG  LEU A  14       0.587 -18.827  -3.765  1.00  1.00           H  
ATOM    234 1HD1 LEU A  14      -1.394 -19.308  -2.372  1.00  1.00           H  
ATOM    235 2HD1 LEU A  14      -1.857 -18.985  -4.058  1.00  1.00           H  
ATOM    236 3HD1 LEU A  14      -1.828 -20.656  -3.447  1.00  1.00           H  
ATOM    237 1HD2 LEU A  14       0.809 -20.387  -1.883  1.00  1.00           H  
ATOM    238 2HD2 LEU A  14       0.399 -21.747  -2.949  1.00  1.00           H  
ATOM    239 3HD2 LEU A  14       1.904 -20.829  -3.208  1.00  1.00           H  
ATOM    240  N   ALA A  15       1.354 -17.863  -6.762  1.00  0.99           N  
ATOM    241  CA  ALA A  15       2.000 -16.569  -6.694  1.00  0.99           C  
ATOM    242  C   ALA A  15       1.195 -15.520  -7.415  1.00  0.99           C  
ATOM    243  O   ALA A  15       0.984 -14.452  -6.867  1.00  0.99           O  
ATOM    244  CB  ALA A  15       3.382 -16.619  -7.310  1.00  0.99           C  
ATOM    245  H   ALA A  15       1.859 -18.652  -7.166  1.00  0.99           H  
ATOM    246  HA  ALA A  15       2.085 -16.291  -5.645  1.00  0.99           H  
ATOM    247 1HB  ALA A  15       3.855 -15.642  -7.223  1.00  0.99           H  
ATOM    248 2HB  ALA A  15       3.976 -17.361  -6.787  1.00  0.99           H  
ATOM    249 3HB  ALA A  15       3.301 -16.891  -8.353  1.00  0.99           H  
ATOM    250  N   ASP A  16       0.642 -15.816  -8.592  1.00  0.99           N  
ATOM    251  CA  ASP A  16      -0.127 -14.788  -9.276  1.00  0.99           C  
ATOM    252  C   ASP A  16      -1.294 -14.361  -8.416  1.00  0.99           C  
ATOM    253  O   ASP A  16      -1.498 -13.168  -8.190  1.00  0.99           O  
ATOM    254  CB  ASP A  16      -0.629 -15.270 -10.638  1.00  0.99           C  
ATOM    255  CG  ASP A  16      -1.345 -14.169 -11.452  1.00  0.99           C  
ATOM    256  OD1 ASP A  16      -0.694 -13.207 -11.808  1.00  0.99           O  
ATOM    257  OD2 ASP A  16      -2.519 -14.306 -11.725  1.00  0.99           O  
ATOM    258  H   ASP A  16       0.794 -16.711  -9.054  1.00  0.99           H  
ATOM    259  HA  ASP A  16       0.512 -13.922  -9.438  1.00  0.99           H  
ATOM    260 1HB  ASP A  16       0.216 -15.642 -11.218  1.00  0.99           H  
ATOM    261 2HB  ASP A  16      -1.309 -16.113 -10.492  1.00  0.99           H  
ATOM    262  N   GLY A  17      -2.033 -15.329  -7.881  1.00  0.98           N  
ATOM    263  CA  GLY A  17      -3.170 -15.012  -7.034  1.00  0.98           C  
ATOM    264  C   GLY A  17      -2.759 -14.096  -5.885  1.00  0.98           C  
ATOM    265  O   GLY A  17      -3.354 -13.028  -5.680  1.00  0.98           O  
ATOM    266  H   GLY A  17      -1.812 -16.308  -8.078  1.00  0.98           H  
ATOM    267 1HA  GLY A  17      -3.946 -14.533  -7.629  1.00  0.98           H  
ATOM    268 2HA  GLY A  17      -3.588 -15.935  -6.633  1.00  0.98           H  
ATOM    269  N   LEU A  18      -1.732 -14.514  -5.139  1.00  0.97           N  
ATOM    270  CA  LEU A  18      -1.293 -13.756  -3.981  1.00  0.97           C  
ATOM    271  C   LEU A  18      -0.745 -12.386  -4.345  1.00  0.97           C  
ATOM    272  O   LEU A  18      -1.035 -11.404  -3.660  1.00  0.97           O  
ATOM    273  CB  LEU A  18      -0.190 -14.513  -3.262  1.00  0.97           C  
ATOM    274  CG  LEU A  18      -0.595 -15.802  -2.638  1.00  0.97           C  
ATOM    275  CD1 LEU A  18       0.651 -16.451  -2.063  1.00  0.97           C  
ATOM    276  CD2 LEU A  18      -1.690 -15.548  -1.645  1.00  0.97           C  
ATOM    277  H   LEU A  18      -1.267 -15.391  -5.382  1.00  0.97           H  
ATOM    278  HA  LEU A  18      -2.144 -13.627  -3.316  1.00  0.97           H  
ATOM    279 1HB  LEU A  18       0.603 -14.731  -3.983  1.00  0.97           H  
ATOM    280 2HB  LEU A  18       0.213 -13.878  -2.480  1.00  0.97           H  
ATOM    281  HG  LEU A  18      -0.975 -16.473  -3.402  1.00  0.97           H  
ATOM    282 1HD1 LEU A  18       0.409 -17.397  -1.647  1.00  0.97           H  
ATOM    283 2HD1 LEU A  18       1.376 -16.597  -2.867  1.00  0.97           H  
ATOM    284 3HD1 LEU A  18       1.088 -15.817  -1.302  1.00  0.97           H  
ATOM    285 1HD2 LEU A  18      -2.003 -16.486  -1.197  1.00  0.97           H  
ATOM    286 2HD2 LEU A  18      -1.352 -14.872  -0.887  1.00  0.97           H  
ATOM    287 3HD2 LEU A  18      -2.527 -15.096  -2.164  1.00  0.97           H  
ATOM    288  N   LEU A  19      -0.001 -12.298  -5.446  1.00  0.96           N  
ATOM    289  CA  LEU A  19       0.578 -11.035  -5.867  1.00  0.96           C  
ATOM    290  C   LEU A  19      -0.536 -10.063  -6.191  1.00  0.96           C  
ATOM    291  O   LEU A  19      -0.512  -8.920  -5.745  1.00  0.96           O  
ATOM    292  CB  LEU A  19       1.453 -11.271  -7.109  1.00  0.96           C  
ATOM    293  CG  LEU A  19       2.775 -12.055  -6.877  1.00  0.96           C  
ATOM    294  CD1 LEU A  19       3.346 -12.476  -8.212  1.00  0.96           C  
ATOM    295  CD2 LEU A  19       3.745 -11.197  -6.138  1.00  0.96           C  
ATOM    296  H   LEU A  19       0.194 -13.131  -5.991  1.00  0.96           H  
ATOM    297  HA  LEU A  19       1.183 -10.631  -5.058  1.00  0.96           H  
ATOM    298 1HB  LEU A  19       0.864 -11.831  -7.836  1.00  0.96           H  
ATOM    299 2HB  LEU A  19       1.704 -10.302  -7.543  1.00  0.96           H  
ATOM    300  HG  LEU A  19       2.584 -12.925  -6.290  1.00  0.96           H  
ATOM    301 1HD1 LEU A  19       4.247 -13.038  -8.055  1.00  0.96           H  
ATOM    302 2HD1 LEU A  19       2.627 -13.106  -8.726  1.00  0.96           H  
ATOM    303 3HD1 LEU A  19       3.558 -11.599  -8.817  1.00  0.96           H  
ATOM    304 1HD2 LEU A  19       4.675 -11.744  -5.961  1.00  0.96           H  
ATOM    305 2HD2 LEU A  19       3.958 -10.305  -6.725  1.00  0.96           H  
ATOM    306 3HD2 LEU A  19       3.302 -10.916  -5.186  1.00  0.96           H  
ATOM    307  N   VAL A  20      -1.578 -10.540  -6.875  1.00  0.96           N  
ATOM    308  CA  VAL A  20      -2.687  -9.665  -7.211  1.00  0.96           C  
ATOM    309  C   VAL A  20      -3.399  -9.183  -5.965  1.00  0.96           C  
ATOM    310  O   VAL A  20      -3.670  -7.993  -5.826  1.00  0.96           O  
ATOM    311  CB  VAL A  20      -3.693 -10.367  -8.132  1.00  0.96           C  
ATOM    312  CG1 VAL A  20      -4.934  -9.501  -8.277  1.00  0.96           C  
ATOM    313  CG2 VAL A  20      -3.060 -10.597  -9.502  1.00  0.96           C  
ATOM    314  H   VAL A  20      -1.577 -11.507  -7.208  1.00  0.96           H  
ATOM    315  HA  VAL A  20      -2.288  -8.797  -7.739  1.00  0.96           H  
ATOM    316  HB  VAL A  20      -3.979 -11.326  -7.691  1.00  0.96           H  
ATOM    317 1HG1 VAL A  20      -5.652 -10.000  -8.924  1.00  0.96           H  
ATOM    318 2HG1 VAL A  20      -5.375  -9.351  -7.294  1.00  0.96           H  
ATOM    319 3HG1 VAL A  20      -4.660  -8.538  -8.707  1.00  0.96           H  
ATOM    320 1HG2 VAL A  20      -3.771 -11.101 -10.155  1.00  0.96           H  
ATOM    321 2HG2 VAL A  20      -2.781  -9.637  -9.937  1.00  0.96           H  
ATOM    322 3HG2 VAL A  20      -2.172 -11.211  -9.405  1.00  0.96           H  
ATOM    323  N   SER A  21      -3.674 -10.087  -5.029  1.00  0.96           N  
ATOM    324  CA  SER A  21      -4.367  -9.682  -3.816  1.00  0.96           C  
ATOM    325  C   SER A  21      -3.566  -8.613  -3.073  1.00  0.96           C  
ATOM    326  O   SER A  21      -4.107  -7.585  -2.648  1.00  0.96           O  
ATOM    327  CB  SER A  21      -4.584 -10.888  -2.922  1.00  0.96           C  
ATOM    328  OG  SER A  21      -5.260 -10.539  -1.740  1.00  0.96           O  
ATOM    329  H   SER A  21      -3.430 -11.070  -5.176  1.00  0.96           H  
ATOM    330  HA  SER A  21      -5.336  -9.265  -4.093  1.00  0.96           H  
ATOM    331 1HB  SER A  21      -5.160 -11.641  -3.468  1.00  0.96           H  
ATOM    332 2HB  SER A  21      -3.620 -11.339  -2.677  1.00  0.96           H  
ATOM    333  HG  SER A  21      -5.508 -11.375  -1.331  1.00  0.96           H  
ATOM    334  N   LEU A  22      -2.269  -8.846  -2.931  1.00  0.95           N  
ATOM    335  CA  LEU A  22      -1.420  -7.916  -2.221  1.00  0.95           C  
ATOM    336  C   LEU A  22      -1.325  -6.573  -2.957  1.00  0.95           C  
ATOM    337  O   LEU A  22      -1.366  -5.517  -2.311  1.00  0.95           O  
ATOM    338  CB  LEU A  22      -0.076  -8.591  -2.022  1.00  0.95           C  
ATOM    339  CG  LEU A  22      -0.148  -9.790  -1.076  1.00  0.95           C  
ATOM    340  CD1 LEU A  22       1.172 -10.549  -1.101  1.00  0.95           C  
ATOM    341  CD2 LEU A  22      -0.512  -9.300   0.301  1.00  0.95           C  
ATOM    342  H   LEU A  22      -1.862  -9.704  -3.307  1.00  0.95           H  
ATOM    343  HA  LEU A  22      -1.858  -7.738  -1.243  1.00  0.95           H  
ATOM    344 1HB  LEU A  22       0.276  -8.945  -2.992  1.00  0.95           H  
ATOM    345 2HB  LEU A  22       0.627  -7.873  -1.617  1.00  0.95           H  
ATOM    346  HG  LEU A  22      -0.928 -10.464  -1.413  1.00  0.95           H  
ATOM    347 1HD1 LEU A  22       1.115 -11.413  -0.439  1.00  0.95           H  
ATOM    348 2HD1 LEU A  22       1.364 -10.884  -2.122  1.00  0.95           H  
ATOM    349 3HD1 LEU A  22       1.969  -9.904  -0.785  1.00  0.95           H  
ATOM    350 1HD2 LEU A  22      -0.606 -10.141   0.959  1.00  0.95           H  
ATOM    351 2HD2 LEU A  22       0.249  -8.636   0.671  1.00  0.95           H  
ATOM    352 3HD2 LEU A  22      -1.462  -8.775   0.249  1.00  0.95           H  
ATOM    353  N   GLU A  23      -1.265  -6.588  -4.297  1.00  0.94           N  
ATOM    354  CA  GLU A  23      -1.255  -5.340  -5.059  1.00  0.94           C  
ATOM    355  C   GLU A  23      -2.565  -4.573  -4.852  1.00  0.94           C  
ATOM    356  O   GLU A  23      -2.565  -3.355  -4.672  1.00  0.94           O  
ATOM    357  CB  GLU A  23      -1.029  -5.595  -6.557  1.00  0.94           C  
ATOM    358  CG  GLU A  23       0.390  -6.039  -6.958  1.00  0.94           C  
ATOM    359  CD  GLU A  23       0.493  -6.384  -8.438  1.00  0.94           C  
ATOM    360  OE1 GLU A  23      -0.518  -6.391  -9.104  1.00  0.94           O  
ATOM    361  OE2 GLU A  23       1.583  -6.629  -8.899  1.00  0.94           O  
ATOM    362  H   GLU A  23      -1.206  -7.475  -4.799  1.00  0.94           H  
ATOM    363  HA  GLU A  23      -0.438  -4.720  -4.690  1.00  0.94           H  
ATOM    364 1HB  GLU A  23      -1.719  -6.373  -6.889  1.00  0.94           H  
ATOM    365 2HB  GLU A  23      -1.265  -4.693  -7.116  1.00  0.94           H  
ATOM    366 1HG  GLU A  23       1.079  -5.222  -6.738  1.00  0.94           H  
ATOM    367 2HG  GLU A  23       0.696  -6.888  -6.358  1.00  0.94           H  
ATOM    368  N   GLN A  24      -3.692  -5.301  -4.819  1.00  0.92           N  
ATOM    369  CA  GLN A  24      -5.014  -4.703  -4.614  1.00  0.92           C  
ATOM    370  C   GLN A  24      -5.100  -4.053  -3.240  1.00  0.92           C  
ATOM    371  O   GLN A  24      -5.770  -3.036  -3.055  1.00  0.92           O  
ATOM    372  CB  GLN A  24      -6.117  -5.751  -4.798  1.00  0.92           C  
ATOM    373  CG  GLN A  24      -6.300  -6.204  -6.251  1.00  0.92           C  
ATOM    374  CD  GLN A  24      -7.290  -7.346  -6.402  1.00  0.92           C  
ATOM    375  OE1 GLN A  24      -7.611  -8.064  -5.450  1.00  0.92           O  
ATOM    376  NE2 GLN A  24      -7.785  -7.525  -7.621  1.00  0.92           N  
ATOM    377  H   GLN A  24      -3.633  -6.305  -4.985  1.00  0.92           H  
ATOM    378  HA  GLN A  24      -5.159  -3.926  -5.362  1.00  0.92           H  
ATOM    379 1HB  GLN A  24      -5.883  -6.630  -4.201  1.00  0.92           H  
ATOM    380 2HB  GLN A  24      -7.063  -5.352  -4.438  1.00  0.92           H  
ATOM    381 1HG  GLN A  24      -6.681  -5.359  -6.819  1.00  0.92           H  
ATOM    382 2HG  GLN A  24      -5.349  -6.509  -6.659  1.00  0.92           H  
ATOM    383 1HE2 GLN A  24      -8.439  -8.261  -7.793  1.00  0.92           H  
ATOM    384 2HE2 GLN A  24      -7.498  -6.925  -8.368  1.00  0.92           H  
ATOM    385  N   ALA A  25      -4.364  -4.624  -2.287  1.00  0.89           N  
ATOM    386  CA  ALA A  25      -4.296  -4.141  -0.919  1.00  0.89           C  
ATOM    387  C   ALA A  25      -3.368  -2.932  -0.766  1.00  0.89           C  
ATOM    388  O   ALA A  25      -3.243  -2.392   0.336  1.00  0.89           O  
ATOM    389  CB  ALA A  25      -3.809  -5.240  -0.004  1.00  0.89           C  
ATOM    390  H   ALA A  25      -3.870  -5.487  -2.516  1.00  0.89           H  
ATOM    391  HA  ALA A  25      -5.299  -3.841  -0.620  1.00  0.89           H  
ATOM    392 1HB  ALA A  25      -3.796  -4.864   1.013  1.00  0.89           H  
ATOM    393 2HB  ALA A  25      -4.480  -6.099  -0.079  1.00  0.89           H  
ATOM    394 3HB  ALA A  25      -2.811  -5.537  -0.292  1.00  0.89           H  
ATOM    395  N   GLY A  26      -2.709  -2.507  -1.850  1.00  0.84           N  
ATOM    396  CA  GLY A  26      -1.806  -1.372  -1.783  1.00  0.84           C  
ATOM    397  C   GLY A  26      -0.338  -1.726  -1.554  1.00  0.84           C  
ATOM    398  O   GLY A  26       0.442  -0.851  -1.181  1.00  0.84           O  
ATOM    399  H   GLY A  26      -2.835  -2.960  -2.753  1.00  0.84           H  
ATOM    400 1HA  GLY A  26      -1.891  -0.815  -2.716  1.00  0.84           H  
ATOM    401 2HA  GLY A  26      -2.138  -0.702  -0.994  1.00  0.84           H  
ATOM    402  N   TYR A  27       0.050  -2.989  -1.738  1.00  0.80           N  
ATOM    403  CA  TYR A  27       1.443  -3.374  -1.530  1.00  0.80           C  
ATOM    404  C   TYR A  27       2.227  -3.494  -2.827  1.00  0.80           C  
ATOM    405  O   TYR A  27       1.666  -3.775  -3.886  1.00  0.80           O  
ATOM    406  CB  TYR A  27       1.529  -4.701  -0.793  1.00  0.80           C  
ATOM    407  CG  TYR A  27       0.965  -4.631   0.575  1.00  0.80           C  
ATOM    408  CD1 TYR A  27       0.129  -5.624   1.026  1.00  0.80           C  
ATOM    409  CD2 TYR A  27       1.252  -3.548   1.367  1.00  0.80           C  
ATOM    410  CE1 TYR A  27      -0.412  -5.545   2.285  1.00  0.80           C  
ATOM    411  CE2 TYR A  27       0.706  -3.453   2.618  1.00  0.80           C  
ATOM    412  CZ  TYR A  27      -0.126  -4.448   3.081  1.00  0.80           C  
ATOM    413  OH  TYR A  27      -0.674  -4.347   4.339  1.00  0.80           O  
ATOM    414  H   TYR A  27      -0.618  -3.705  -2.027  1.00  0.80           H  
ATOM    415  HA  TYR A  27       1.932  -2.610  -0.925  1.00  0.80           H  
ATOM    416 1HB  TYR A  27       1.001  -5.467  -1.347  1.00  0.80           H  
ATOM    417 2HB  TYR A  27       2.562  -5.001  -0.734  1.00  0.80           H  
ATOM    418  HD1 TYR A  27      -0.098  -6.463   0.383  1.00  0.80           H  
ATOM    419  HD2 TYR A  27       1.905  -2.762   0.993  1.00  0.80           H  
ATOM    420  HE1 TYR A  27      -1.063  -6.328   2.650  1.00  0.80           H  
ATOM    421  HE2 TYR A  27       0.927  -2.593   3.246  1.00  0.80           H  
ATOM    422  HH  TYR A  27      -0.434  -3.498   4.720  1.00  0.80           H  
ATOM    423  N   GLU A  28       3.535  -3.279  -2.737  1.00  0.75           N  
ATOM    424  CA  GLU A  28       4.427  -3.530  -3.853  1.00  0.75           C  
ATOM    425  C   GLU A  28       4.930  -4.941  -3.688  1.00  0.75           C  
ATOM    426  O   GLU A  28       5.342  -5.306  -2.585  1.00  0.75           O  
ATOM    427  CB  GLU A  28       5.612  -2.562  -3.871  1.00  0.75           C  
ATOM    428  CG  GLU A  28       6.569  -2.766  -5.057  1.00  0.75           C  
ATOM    429  CD  GLU A  28       7.743  -1.822  -5.053  1.00  0.75           C  
ATOM    430  OE1 GLU A  28       7.897  -1.099  -4.099  1.00  0.75           O  
ATOM    431  OE2 GLU A  28       8.484  -1.824  -6.010  1.00  0.75           O  
ATOM    432  H   GLU A  28       3.940  -3.014  -1.839  1.00  0.75           H  
ATOM    433  HA  GLU A  28       3.876  -3.457  -4.791  1.00  0.75           H  
ATOM    434 1HB  GLU A  28       5.243  -1.535  -3.902  1.00  0.75           H  
ATOM    435 2HB  GLU A  28       6.184  -2.675  -2.952  1.00  0.75           H  
ATOM    436 1HG  GLU A  28       6.952  -3.788  -5.025  1.00  0.75           H  
ATOM    437 2HG  GLU A  28       6.013  -2.648  -5.987  1.00  0.75           H  
ATOM    438  N   CYS A  29       4.868  -5.743  -4.737  1.00  0.72           N  
ATOM    439  CA  CYS A  29       5.350  -7.099  -4.591  1.00  0.72           C  
ATOM    440  C   CYS A  29       6.407  -7.505  -5.592  1.00  0.72           C  
ATOM    441  O   CYS A  29       6.354  -7.157  -6.773  1.00  0.72           O  
ATOM    442  CB  CYS A  29       4.208  -8.088  -4.652  1.00  0.72           C  
ATOM    443  SG  CYS A  29       3.040  -7.920  -3.309  1.00  0.72           S  
ATOM    444  H   CYS A  29       4.503  -5.414  -5.619  1.00  0.72           H  
ATOM    445  HA  CYS A  29       5.791  -7.183  -3.610  1.00  0.72           H  
ATOM    446 1HB  CYS A  29       3.675  -7.994  -5.597  1.00  0.72           H  
ATOM    447 2HB  CYS A  29       4.637  -9.082  -4.596  1.00  0.72           H  
ATOM    448  HG  CYS A  29       3.948  -8.070  -2.343  1.00  0.72           H  
ATOM    449  N   LEU A  30       7.346  -8.281  -5.092  1.00  0.70           N  
ATOM    450  CA  LEU A  30       8.408  -8.860  -5.881  1.00  0.70           C  
ATOM    451  C   LEU A  30       8.144 -10.357  -5.971  1.00  0.70           C  
ATOM    452  O   LEU A  30       7.570 -10.931  -5.043  1.00  0.70           O  
ATOM    453  CB  LEU A  30       9.736  -8.606  -5.187  1.00  0.70           C  
ATOM    454  CG  LEU A  30      10.071  -7.156  -4.854  1.00  0.70           C  
ATOM    455  CD1 LEU A  30      11.390  -7.130  -4.077  1.00  0.70           C  
ATOM    456  CD2 LEU A  30      10.158  -6.346  -6.125  1.00  0.70           C  
ATOM    457  H   LEU A  30       7.313  -8.477  -4.093  1.00  0.70           H  
ATOM    458  HA  LEU A  30       8.409  -8.425  -6.880  1.00  0.70           H  
ATOM    459 1HB  LEU A  30       9.734  -9.139  -4.262  1.00  0.70           H  
ATOM    460 2HB  LEU A  30      10.519  -8.998  -5.809  1.00  0.70           H  
ATOM    461  HG  LEU A  30       9.293  -6.742  -4.212  1.00  0.70           H  
ATOM    462 1HD1 LEU A  30      11.643  -6.101  -3.814  1.00  0.70           H  
ATOM    463 2HD1 LEU A  30      11.290  -7.720  -3.165  1.00  0.70           H  
ATOM    464 3HD1 LEU A  30      12.177  -7.545  -4.699  1.00  0.70           H  
ATOM    465 1HD2 LEU A  30      10.393  -5.309  -5.882  1.00  0.70           H  
ATOM    466 2HD2 LEU A  30      10.937  -6.760  -6.765  1.00  0.70           H  
ATOM    467 3HD2 LEU A  30       9.198  -6.385  -6.648  1.00  0.70           H  
ATOM    468  N   HIS A  31       8.547 -10.990  -7.067  1.00  0.70           N  
ATOM    469  CA  HIS A  31       8.372 -12.437  -7.186  1.00  0.70           C  
ATOM    470  C   HIS A  31       9.612 -13.170  -7.668  1.00  0.70           C  
ATOM    471  O   HIS A  31      10.141 -12.909  -8.752  1.00  0.70           O  
ATOM    472  CB  HIS A  31       7.182 -12.792  -8.078  1.00  0.70           C  
ATOM    473  CG  HIS A  31       6.958 -14.308  -8.237  1.00  0.70           C  
ATOM    474  ND1 HIS A  31       6.574 -14.873  -9.437  1.00  0.70           N  
ATOM    475  CD2 HIS A  31       7.104 -15.349  -7.368  1.00  0.70           C  
ATOM    476  CE1 HIS A  31       6.507 -16.193  -9.300  1.00  0.70           C  
ATOM    477  NE2 HIS A  31       6.830 -16.503  -8.063  1.00  0.70           N  
ATOM    478  H   HIS A  31       8.996 -10.477  -7.811  1.00  0.70           H  
ATOM    479  HA  HIS A  31       8.146 -12.839  -6.202  1.00  0.70           H  
ATOM    480 1HB  HIS A  31       6.301 -12.347  -7.652  1.00  0.70           H  
ATOM    481 2HB  HIS A  31       7.325 -12.362  -9.065  1.00  0.70           H  
ATOM    482  HD2 HIS A  31       7.406 -15.293  -6.327  1.00  0.70           H  
ATOM    483  HE1 HIS A  31       6.246 -16.900 -10.075  1.00  0.70           H  
ATOM    484  HE2 HIS A  31       6.883 -17.465  -7.687  1.00  0.70           H  
ATOM    485  N   VAL A  32      10.056 -14.092  -6.832  1.00  0.71           N  
ATOM    486  CA  VAL A  32      11.206 -14.940  -7.063  1.00  0.71           C  
ATOM    487  C   VAL A  32      10.765 -16.402  -7.147  1.00  0.71           C  
ATOM    488  O   VAL A  32       9.931 -16.848  -6.365  1.00  0.71           O  
ATOM    489  CB  VAL A  32      12.245 -14.715  -5.960  1.00  0.71           C  
ATOM    490  CG1 VAL A  32      13.332 -15.639  -6.106  1.00  0.71           C  
ATOM    491  CG2 VAL A  32      12.802 -13.340  -6.083  1.00  0.71           C  
ATOM    492  H   VAL A  32       9.545 -14.211  -5.956  1.00  0.71           H  
ATOM    493  HA  VAL A  32      11.657 -14.660  -8.016  1.00  0.71           H  
ATOM    494  HB  VAL A  32      11.786 -14.848  -4.997  1.00  0.71           H  
ATOM    495 1HG1 VAL A  32      14.072 -15.465  -5.344  1.00  0.71           H  
ATOM    496 2HG1 VAL A  32      12.961 -16.633  -6.017  1.00  0.71           H  
ATOM    497 3HG1 VAL A  32      13.760 -15.489  -7.074  1.00  0.71           H  
ATOM    498 1HG2 VAL A  32      13.548 -13.171  -5.305  1.00  0.71           H  
ATOM    499 2HG2 VAL A  32      13.271 -13.239  -7.057  1.00  0.71           H  
ATOM    500 3HG2 VAL A  32      12.010 -12.605  -5.995  1.00  0.71           H  
ATOM    501  N   GLU A  33      11.275 -17.121  -8.141  1.00  0.73           N  
ATOM    502  CA  GLU A  33      10.911 -18.523  -8.362  1.00  0.73           C  
ATOM    503  C   GLU A  33      11.796 -19.546  -7.628  1.00  0.73           C  
ATOM    504  O   GLU A  33      11.459 -20.726  -7.562  1.00  0.73           O  
ATOM    505  CB  GLU A  33      10.991 -18.822  -9.855  1.00  0.73           C  
ATOM    506  CG  GLU A  33      10.024 -18.034 -10.734  1.00  0.73           C  
ATOM    507  CD  GLU A  33      10.246 -18.306 -12.216  1.00  0.73           C  
ATOM    508  OE1 GLU A  33      11.113 -19.086 -12.532  1.00  0.73           O  
ATOM    509  OE2 GLU A  33       9.553 -17.731 -13.027  1.00  0.73           O  
ATOM    510  H   GLU A  33      11.942 -16.683  -8.764  1.00  0.73           H  
ATOM    511  HA  GLU A  33       9.883 -18.663  -8.026  1.00  0.73           H  
ATOM    512 1HB  GLU A  33      12.004 -18.621 -10.208  1.00  0.73           H  
ATOM    513 2HB  GLU A  33      10.794 -19.881 -10.017  1.00  0.73           H  
ATOM    514 1HG  GLU A  33       9.001 -18.311 -10.471  1.00  0.73           H  
ATOM    515 2HG  GLU A  33      10.145 -16.969 -10.535  1.00  0.73           H  
ATOM    516  N   ARG A  34      12.948 -19.106  -7.124  1.00  0.76           N  
ATOM    517  CA  ARG A  34      13.915 -20.019  -6.504  1.00  0.76           C  
ATOM    518  C   ARG A  34      14.762 -19.332  -5.422  1.00  0.76           C  
ATOM    519  O   ARG A  34      14.878 -18.109  -5.395  1.00  0.76           O  
ATOM    520  CB  ARG A  34      14.832 -20.606  -7.572  1.00  0.76           C  
ATOM    521  CG  ARG A  34      15.765 -19.619  -8.244  1.00  0.76           C  
ATOM    522  CD  ARG A  34      16.682 -20.268  -9.247  1.00  0.76           C  
ATOM    523  NE  ARG A  34      17.577 -19.279  -9.821  1.00  0.76           N  
ATOM    524  CZ  ARG A  34      18.675 -19.505 -10.559  1.00  0.76           C  
ATOM    525  NH1 ARG A  34      19.054 -20.735 -10.856  1.00  0.76           N  
ATOM    526  NH2 ARG A  34      19.378 -18.459 -10.970  1.00  0.76           N  
ATOM    527  H   ARG A  34      13.165 -18.125  -7.197  1.00  0.76           H  
ATOM    528  HA  ARG A  34      13.367 -20.838  -6.037  1.00  0.76           H  
ATOM    529 1HB  ARG A  34      15.432 -21.378  -7.143  1.00  0.76           H  
ATOM    530 2HB  ARG A  34      14.227 -21.069  -8.351  1.00  0.76           H  
ATOM    531 1HG  ARG A  34      15.184 -18.852  -8.760  1.00  0.76           H  
ATOM    532 2HG  ARG A  34      16.385 -19.145  -7.486  1.00  0.76           H  
ATOM    533 1HD  ARG A  34      17.283 -21.029  -8.744  1.00  0.76           H  
ATOM    534 2HD  ARG A  34      16.103 -20.717 -10.049  1.00  0.76           H  
ATOM    535  HE  ARG A  34      17.328 -18.300  -9.668  1.00  0.76           H  
ATOM    536 1HH1 ARG A  34      18.511 -21.521 -10.528  1.00  0.76           H  
ATOM    537 2HH1 ARG A  34      19.885 -20.888 -11.408  1.00  0.76           H  
ATOM    538 1HH2 ARG A  34      19.075 -17.499 -10.679  1.00  0.76           H  
ATOM    539 2HH2 ARG A  34      20.209 -18.585 -11.519  1.00  0.76           H  
ATOM    540  N   ILE A  35      15.403 -20.126  -4.564  1.00  0.79           N  
ATOM    541  CA  ILE A  35      16.208 -19.645  -3.434  1.00  0.79           C  
ATOM    542  C   ILE A  35      17.388 -18.803  -3.866  1.00  0.79           C  
ATOM    543  O   ILE A  35      17.669 -17.744  -3.293  1.00  0.79           O  
ATOM    544  CB  ILE A  35      16.715 -20.839  -2.624  1.00  0.79           C  
ATOM    545  CG1 ILE A  35      15.543 -21.482  -1.960  1.00  0.79           C  
ATOM    546  CG2 ILE A  35      17.798 -20.485  -1.667  1.00  0.79           C  
ATOM    547  CD1 ILE A  35      15.813 -22.776  -1.353  1.00  0.79           C  
ATOM    548  H   ILE A  35      15.360 -21.143  -4.694  1.00  0.79           H  
ATOM    549  HA  ILE A  35      15.568 -19.044  -2.794  1.00  0.79           H  
ATOM    550  HB  ILE A  35      17.125 -21.561  -3.303  1.00  0.79           H  
ATOM    551 1HG1 ILE A  35      15.149 -20.828  -1.207  1.00  0.79           H  
ATOM    552 2HG1 ILE A  35      14.799 -21.639  -2.719  1.00  0.79           H  
ATOM    553 1HG2 ILE A  35      18.121 -21.383  -1.167  1.00  0.79           H  
ATOM    554 2HG2 ILE A  35      18.640 -20.053  -2.203  1.00  0.79           H  
ATOM    555 3HG2 ILE A  35      17.446 -19.805  -0.958  1.00  0.79           H  
ATOM    556 1HD1 ILE A  35      14.892 -23.163  -0.923  1.00  0.79           H  
ATOM    557 2HD1 ILE A  35      16.180 -23.456  -2.122  1.00  0.79           H  
ATOM    558 3HD1 ILE A  35      16.543 -22.662  -0.592  1.00  0.79           H  
ATOM    559  N   ALA A  36      18.053 -19.254  -4.910  1.00  0.81           N  
ATOM    560  CA  ALA A  36      19.234 -18.595  -5.433  1.00  0.81           C  
ATOM    561  C   ALA A  36      19.007 -17.130  -5.814  1.00  0.81           C  
ATOM    562  O   ALA A  36      19.968 -16.361  -5.843  1.00  0.81           O  
ATOM    563  CB  ALA A  36      19.727 -19.344  -6.652  1.00  0.81           C  
ATOM    564  H   ALA A  36      17.764 -20.147  -5.331  1.00  0.81           H  
ATOM    565  HA  ALA A  36      20.001 -18.627  -4.659  1.00  0.81           H  
ATOM    566 1HB  ALA A  36      20.636 -18.880  -7.026  1.00  0.81           H  
ATOM    567 2HB  ALA A  36      19.925 -20.384  -6.383  1.00  0.81           H  
ATOM    568 3HB  ALA A  36      18.966 -19.310  -7.414  1.00  0.81           H  
ATOM    569  N   ASP A  37      17.774 -16.737  -6.157  1.00  0.84           N  
ATOM    570  CA  ASP A  37      17.540 -15.365  -6.589  1.00  0.84           C  
ATOM    571  C   ASP A  37      16.879 -14.501  -5.504  1.00  0.84           C  
ATOM    572  O   ASP A  37      16.441 -13.385  -5.786  1.00  0.84           O  
ATOM    573  CB  ASP A  37      16.661 -15.362  -7.835  1.00  0.84           C  
ATOM    574  CG  ASP A  37      17.272 -16.049  -9.022  1.00  0.84           C  
ATOM    575  OD1 ASP A  37      18.434 -15.922  -9.312  1.00  0.84           O  
ATOM    576  OD2 ASP A  37      16.533 -16.729  -9.675  1.00  0.84           O  
ATOM    577  H   ASP A  37      16.977 -17.369  -6.066  1.00  0.84           H  
ATOM    578  HA  ASP A  37      18.498 -14.915  -6.841  1.00  0.84           H  
ATOM    579 1HB  ASP A  37      15.775 -15.908  -7.606  1.00  0.84           H  
ATOM    580 2HB  ASP A  37      16.378 -14.343  -8.098  1.00  0.84           H  
ATOM    581  N   VAL A  38      16.818 -15.001  -4.266  1.00  0.85           N  
ATOM    582  CA  VAL A  38      16.150 -14.280  -3.178  1.00  0.85           C  
ATOM    583  C   VAL A  38      16.980 -13.180  -2.527  1.00  0.85           C  
ATOM    584  O   VAL A  38      16.502 -12.055  -2.379  1.00  0.85           O  
ATOM    585  CB  VAL A  38      15.755 -15.283  -2.090  1.00  0.85           C  
ATOM    586  CG1 VAL A  38      15.179 -14.608  -0.896  1.00  0.85           C  
ATOM    587  CG2 VAL A  38      14.788 -16.224  -2.638  1.00  0.85           C  
ATOM    588  H   VAL A  38      17.208 -15.925  -4.070  1.00  0.85           H  
ATOM    589  HA  VAL A  38      15.244 -13.832  -3.585  1.00  0.85           H  
ATOM    590  HB  VAL A  38      16.641 -15.812  -1.779  1.00  0.85           H  
ATOM    591 1HG1 VAL A  38      14.925 -15.356  -0.148  1.00  0.85           H  
ATOM    592 2HG1 VAL A  38      15.913 -13.930  -0.492  1.00  0.85           H  
ATOM    593 3HG1 VAL A  38      14.297 -14.076  -1.172  1.00  0.85           H  
ATOM    594 1HG2 VAL A  38      14.525 -16.954  -1.880  1.00  0.85           H  
ATOM    595 2HG2 VAL A  38      13.911 -15.686  -2.957  1.00  0.85           H  
ATOM    596 3HG2 VAL A  38      15.232 -16.715  -3.480  1.00  0.85           H  
ATOM    597  N   GLU A  39      18.215 -13.499  -2.137  1.00  0.86           N  
ATOM    598  CA  GLU A  39      19.080 -12.581  -1.387  1.00  0.86           C  
ATOM    599  C   GLU A  39      19.013 -11.071  -1.746  1.00  0.86           C  
ATOM    600  O   GLU A  39      18.691 -10.266  -0.865  1.00  0.86           O  
ATOM    601  CB  GLU A  39      20.536 -13.083  -1.412  1.00  0.86           C  
ATOM    602  CG  GLU A  39      21.488 -12.154  -0.702  1.00  0.86           C  
ATOM    603  CD  GLU A  39      22.939 -12.608  -0.625  1.00  0.86           C  
ATOM    604  OE1 GLU A  39      23.227 -13.703  -1.037  1.00  0.86           O  
ATOM    605  OE2 GLU A  39      23.771 -11.817  -0.168  1.00  0.86           O  
ATOM    606  H   GLU A  39      18.551 -14.431  -2.337  1.00  0.86           H  
ATOM    607  HA  GLU A  39      18.768 -12.655  -0.345  1.00  0.86           H  
ATOM    608 1HB  GLU A  39      20.579 -14.035  -0.885  1.00  0.86           H  
ATOM    609 2HB  GLU A  39      20.883 -13.274  -2.413  1.00  0.86           H  
ATOM    610 1HG  GLU A  39      21.459 -11.197  -1.215  1.00  0.86           H  
ATOM    611 2HG  GLU A  39      21.108 -12.012   0.302  1.00  0.86           H  
ATOM    612  N   PRO A  40      19.293 -10.617  -2.990  1.00  0.86           N  
ATOM    613  CA  PRO A  40      19.311  -9.207  -3.349  1.00  0.86           C  
ATOM    614  C   PRO A  40      17.953  -8.527  -3.201  1.00  0.86           C  
ATOM    615  O   PRO A  40      17.876  -7.298  -3.146  1.00  0.86           O  
ATOM    616  CB  PRO A  40      19.771  -9.231  -4.816  1.00  0.86           C  
ATOM    617  CG  PRO A  40      19.413 -10.612  -5.315  1.00  0.86           C  
ATOM    618  CD  PRO A  40      19.618 -11.519  -4.131  1.00  0.86           C  
ATOM    619  HA  PRO A  40      20.056  -8.697  -2.723  1.00  0.86           H  
ATOM    620 1HB  PRO A  40      19.261  -8.434  -5.375  1.00  0.86           H  
ATOM    621 2HB  PRO A  40      20.848  -9.024  -4.873  1.00  0.86           H  
ATOM    622 1HG  PRO A  40      18.372 -10.632  -5.674  1.00  0.86           H  
ATOM    623 2HG  PRO A  40      20.048 -10.882  -6.171  1.00  0.86           H  
ATOM    624 1HD  PRO A  40      18.938 -12.342  -4.247  1.00  0.86           H  
ATOM    625 2HD  PRO A  40      20.664 -11.837  -4.095  1.00  0.86           H  
ATOM    626  N   GLN A  41      16.876  -9.316  -3.174  1.00  0.85           N  
ATOM    627  CA  GLN A  41      15.546  -8.759  -3.036  1.00  0.85           C  
ATOM    628  C   GLN A  41      15.131  -8.808  -1.573  1.00  0.85           C  
ATOM    629  O   GLN A  41      14.438  -7.913  -1.083  1.00  0.85           O  
ATOM    630  CB  GLN A  41      14.580  -9.502  -3.940  1.00  0.85           C  
ATOM    631  CG  GLN A  41      14.917  -9.323  -5.406  1.00  0.85           C  
ATOM    632  CD  GLN A  41      13.953  -9.989  -6.343  1.00  0.85           C  
ATOM    633  OE1 GLN A  41      12.743  -9.856  -6.191  1.00  0.85           O  
ATOM    634  NE2 GLN A  41      14.483 -10.691  -7.334  1.00  0.85           N  
ATOM    635  H   GLN A  41      16.963 -10.327  -3.199  1.00  0.85           H  
ATOM    636  HA  GLN A  41      15.567  -7.715  -3.345  1.00  0.85           H  
ATOM    637 1HB  GLN A  41      14.621 -10.573  -3.713  1.00  0.85           H  
ATOM    638 2HB  GLN A  41      13.573  -9.166  -3.759  1.00  0.85           H  
ATOM    639 1HG  GLN A  41      14.928  -8.257  -5.630  1.00  0.85           H  
ATOM    640 2HG  GLN A  41      15.904  -9.750  -5.585  1.00  0.85           H  
ATOM    641 1HE2 GLN A  41      13.894 -11.143  -8.009  1.00  0.85           H  
ATOM    642 2HE2 GLN A  41      15.476 -10.771  -7.414  1.00  0.85           H  
ATOM    643  N   TRP A  42      15.632  -9.817  -0.858  1.00  0.84           N  
ATOM    644  CA  TRP A  42      15.344  -9.993   0.561  1.00  0.84           C  
ATOM    645  C   TRP A  42      15.679  -8.696   1.255  1.00  0.84           C  
ATOM    646  O   TRP A  42      14.865  -8.117   1.968  1.00  0.84           O  
ATOM    647  CB  TRP A  42      16.209 -11.083   1.191  1.00  0.84           C  
ATOM    648  CG  TRP A  42      15.880 -11.312   2.629  1.00  0.84           C  
ATOM    649  CD1 TRP A  42      16.240 -10.558   3.706  1.00  0.84           C  
ATOM    650  CD2 TRP A  42      15.153 -12.416   3.146  1.00  0.84           C  
ATOM    651  NE1 TRP A  42      15.738 -11.120   4.857  1.00  0.84           N  
ATOM    652  CE2 TRP A  42      15.066 -12.248   4.528  1.00  0.84           C  
ATOM    653  CE3 TRP A  42      14.580 -13.517   2.568  1.00  0.84           C  
ATOM    654  CZ2 TRP A  42      14.400 -13.162   5.326  1.00  0.84           C  
ATOM    655  CZ3 TRP A  42      13.952 -14.422   3.353  1.00  0.84           C  
ATOM    656  CH2 TRP A  42      13.851 -14.270   4.672  1.00  0.84           C  
ATOM    657  H   TRP A  42      16.200 -10.515  -1.332  1.00  0.84           H  
ATOM    658  HA  TRP A  42      14.287 -10.215   0.698  1.00  0.84           H  
ATOM    659 1HB  TRP A  42      16.078 -12.003   0.650  1.00  0.84           H  
ATOM    660 2HB  TRP A  42      17.257 -10.814   1.126  1.00  0.84           H  
ATOM    661  HD1 TRP A  42      16.829  -9.646   3.654  1.00  0.84           H  
ATOM    662  HE1 TRP A  42      15.853 -10.778   5.815  1.00  0.84           H  
ATOM    663  HE3 TRP A  42      14.639 -13.660   1.511  1.00  0.84           H  
ATOM    664  HZ2 TRP A  42      14.326 -13.048   6.410  1.00  0.84           H  
ATOM    665  HZ3 TRP A  42      13.533 -15.275   2.877  1.00  0.84           H  
ATOM    666  HH2 TRP A  42      13.341 -15.040   5.220  1.00  0.84           H  
ATOM    667  N   LYS A  43      16.885  -8.214   0.965  1.00  0.83           N  
ATOM    668  CA  LYS A  43      17.478  -7.006   1.531  1.00  0.83           C  
ATOM    669  C   LYS A  43      16.647  -5.733   1.281  1.00  0.83           C  
ATOM    670  O   LYS A  43      16.836  -4.714   1.968  1.00  0.83           O  
ATOM    671  CB  LYS A  43      18.860  -6.822   0.908  1.00  0.83           C  
ATOM    672  CG  LYS A  43      19.861  -7.879   1.312  1.00  0.83           C  
ATOM    673  CD  LYS A  43      21.173  -7.737   0.551  1.00  0.83           C  
ATOM    674  CE  LYS A  43      22.043  -8.932   0.833  1.00  0.83           C  
ATOM    675  NZ  LYS A  43      23.251  -9.008  -0.031  1.00  0.83           N  
ATOM    676  H   LYS A  43      17.457  -8.771   0.322  1.00  0.83           H  
ATOM    677  HA  LYS A  43      17.578  -7.154   2.604  1.00  0.83           H  
ATOM    678 1HB  LYS A  43      18.767  -6.852  -0.184  1.00  0.83           H  
ATOM    679 2HB  LYS A  43      19.258  -5.846   1.178  1.00  0.83           H  
ATOM    680 1HG  LYS A  43      20.059  -7.786   2.378  1.00  0.83           H  
ATOM    681 2HG  LYS A  43      19.444  -8.868   1.123  1.00  0.83           H  
ATOM    682 1HD  LYS A  43      20.966  -7.691  -0.520  1.00  0.83           H  
ATOM    683 2HD  LYS A  43      21.687  -6.827   0.854  1.00  0.83           H  
ATOM    684 1HE  LYS A  43      22.362  -8.924   1.863  1.00  0.83           H  
ATOM    685 2HE  LYS A  43      21.433  -9.792   0.668  1.00  0.83           H  
ATOM    686 1HZ  LYS A  43      23.738  -9.896   0.186  1.00  0.83           H  
ATOM    687 2HZ  LYS A  43      22.970  -9.037  -0.998  1.00  0.83           H  
ATOM    688 3HZ  LYS A  43      23.856  -8.218   0.121  1.00  0.83           H  
ATOM    689  N   LYS A  44      15.778  -5.764   0.268  1.00  0.80           N  
ATOM    690  CA  LYS A  44      14.952  -4.630  -0.102  1.00  0.80           C  
ATOM    691  C   LYS A  44      13.531  -4.757   0.453  1.00  0.80           C  
ATOM    692  O   LYS A  44      12.795  -3.772   0.500  1.00  0.80           O  
ATOM    693  CB  LYS A  44      14.899  -4.522  -1.625  1.00  0.80           C  
ATOM    694  CG  LYS A  44      16.249  -4.243  -2.274  1.00  0.80           C  
ATOM    695  CD  LYS A  44      16.137  -4.165  -3.787  1.00  0.80           C  
ATOM    696  CE  LYS A  44      17.494  -3.909  -4.426  1.00  0.80           C  
ATOM    697  NZ  LYS A  44      17.410  -3.867  -5.908  1.00  0.80           N  
ATOM    698  H   LYS A  44      15.632  -6.623  -0.249  1.00  0.80           H  
ATOM    699  HA  LYS A  44      15.396  -3.725   0.307  1.00  0.80           H  
ATOM    700 1HB  LYS A  44      14.517  -5.459  -2.036  1.00  0.80           H  
ATOM    701 2HB  LYS A  44      14.207  -3.733  -1.912  1.00  0.80           H  
ATOM    702 1HG  LYS A  44      16.659  -3.311  -1.890  1.00  0.80           H  
ATOM    703 2HG  LYS A  44      16.937  -5.054  -2.020  1.00  0.80           H  
ATOM    704 1HD  LYS A  44      15.746  -5.113  -4.163  1.00  0.80           H  
ATOM    705 2HD  LYS A  44      15.450  -3.368  -4.067  1.00  0.80           H  
ATOM    706 1HE  LYS A  44      17.886  -2.959  -4.066  1.00  0.80           H  
ATOM    707 2HE  LYS A  44      18.178  -4.708  -4.134  1.00  0.80           H  
ATOM    708 1HZ  LYS A  44      18.328  -3.701  -6.290  1.00  0.80           H  
ATOM    709 2HZ  LYS A  44      17.058  -4.750  -6.248  1.00  0.80           H  
ATOM    710 3HZ  LYS A  44      16.787  -3.125  -6.191  1.00  0.80           H  
ATOM    711  N   ALA A  45      13.135  -5.974   0.839  1.00  0.78           N  
ATOM    712  CA  ALA A  45      11.776  -6.247   1.304  1.00  0.78           C  
ATOM    713  C   ALA A  45      11.546  -5.830   2.752  1.00  0.78           C  
ATOM    714  O   ALA A  45      12.470  -5.850   3.575  1.00  0.78           O  
ATOM    715  CB  ALA A  45      11.464  -7.726   1.162  1.00  0.78           C  
ATOM    716  H   ALA A  45      13.793  -6.756   0.799  1.00  0.78           H  
ATOM    717  HA  ALA A  45      11.088  -5.680   0.680  1.00  0.78           H  
ATOM    718 1HB  ALA A  45      10.436  -7.917   1.473  1.00  0.78           H  
ATOM    719 2HB  ALA A  45      11.591  -8.016   0.124  1.00  0.78           H  
ATOM    720 3HB  ALA A  45      12.146  -8.303   1.786  1.00  0.78           H  
ATOM    721  N   ASP A  46      10.280  -5.522   3.053  1.00  0.75           N  
ATOM    722  CA  ASP A  46       9.779  -5.268   4.398  1.00  0.75           C  
ATOM    723  C   ASP A  46       9.244  -6.566   4.988  1.00  0.75           C  
ATOM    724  O   ASP A  46       9.262  -6.758   6.195  1.00  0.75           O  
ATOM    725  CB  ASP A  46       8.674  -4.217   4.390  1.00  0.75           C  
ATOM    726  CG  ASP A  46       9.155  -2.851   3.930  1.00  0.75           C  
ATOM    727  OD1 ASP A  46      10.077  -2.325   4.518  1.00  0.75           O  
ATOM    728  OD2 ASP A  46       8.605  -2.344   2.969  1.00  0.75           O  
ATOM    729  H   ASP A  46       9.605  -5.499   2.300  1.00  0.75           H  
ATOM    730  HA  ASP A  46      10.600  -4.915   5.023  1.00  0.75           H  
ATOM    731 1HB  ASP A  46       7.864  -4.548   3.736  1.00  0.75           H  
ATOM    732 2HB  ASP A  46       8.256  -4.117   5.395  1.00  0.75           H  
ATOM    733  N   LEU A  47       8.757  -7.450   4.126  1.00  0.73           N  
ATOM    734  CA  LEU A  47       8.249  -8.763   4.552  1.00  0.73           C  
ATOM    735  C   LEU A  47       8.532  -9.815   3.487  1.00  0.73           C  
ATOM    736  O   LEU A  47       8.437  -9.509   2.295  1.00  0.73           O  
ATOM    737  CB  LEU A  47       6.759  -8.688   4.897  1.00  0.73           C  
ATOM    738  CG  LEU A  47       6.097  -9.978   5.357  1.00  0.73           C  
ATOM    739  CD1 LEU A  47       5.063  -9.667   6.384  1.00  0.73           C  
ATOM    740  CD2 LEU A  47       5.428 -10.645   4.178  1.00  0.73           C  
ATOM    741  H   LEU A  47       8.724  -7.186   3.144  1.00  0.73           H  
ATOM    742  HA  LEU A  47       8.772  -9.059   5.458  1.00  0.73           H  
ATOM    743 1HB  LEU A  47       6.658  -7.986   5.709  1.00  0.73           H  
ATOM    744 2HB  LEU A  47       6.223  -8.313   4.040  1.00  0.73           H  
ATOM    745  HG  LEU A  47       6.849 -10.642   5.794  1.00  0.73           H  
ATOM    746 1HD1 LEU A  47       4.595 -10.591   6.706  1.00  0.73           H  
ATOM    747 2HD1 LEU A  47       5.535  -9.173   7.234  1.00  0.73           H  
ATOM    748 3HD1 LEU A  47       4.320  -9.019   5.967  1.00  0.73           H  
ATOM    749 1HD2 LEU A  47       4.959 -11.567   4.507  1.00  0.73           H  
ATOM    750 2HD2 LEU A  47       4.674  -9.989   3.761  1.00  0.73           H  
ATOM    751 3HD2 LEU A  47       6.174 -10.863   3.424  1.00  0.73           H  
ATOM    752  N   VAL A  48       8.923 -11.025   3.911  1.00  0.71           N  
ATOM    753  CA  VAL A  48       9.170 -12.085   2.937  1.00  0.71           C  
ATOM    754  C   VAL A  48       8.284 -13.305   3.183  1.00  0.71           C  
ATOM    755  O   VAL A  48       8.143 -13.765   4.319  1.00  0.71           O  
ATOM    756  CB  VAL A  48      10.639 -12.536   2.947  1.00  0.71           C  
ATOM    757  CG1 VAL A  48      10.826 -13.613   1.876  1.00  0.71           C  
ATOM    758  CG2 VAL A  48      11.529 -11.351   2.716  1.00  0.71           C  
ATOM    759  H   VAL A  48       9.028 -11.205   4.916  1.00  0.71           H  
ATOM    760  HA  VAL A  48       8.947 -11.702   1.945  1.00  0.71           H  
ATOM    761  HB  VAL A  48      10.881 -12.979   3.907  1.00  0.71           H  
ATOM    762 1HG1 VAL A  48      11.825 -13.941   1.852  1.00  0.71           H  
ATOM    763 2HG1 VAL A  48      10.189 -14.445   2.078  1.00  0.71           H  
ATOM    764 3HG1 VAL A  48      10.572 -13.200   0.902  1.00  0.71           H  
ATOM    765 1HG2 VAL A  48      12.552 -11.644   2.728  1.00  0.71           H  
ATOM    766 2HG2 VAL A  48      11.314 -10.894   1.784  1.00  0.71           H  
ATOM    767 3HG2 VAL A  48      11.354 -10.664   3.487  1.00  0.71           H  
ATOM    768  N   ILE A  49       7.679 -13.797   2.112  1.00  0.72           N  
ATOM    769  CA  ILE A  49       6.833 -14.975   2.135  1.00  0.72           C  
ATOM    770  C   ILE A  49       7.583 -16.094   1.403  1.00  0.72           C  
ATOM    771  O   ILE A  49       7.909 -15.957   0.220  1.00  0.72           O  
ATOM    772  CB  ILE A  49       5.511 -14.659   1.436  1.00  0.72           C  
ATOM    773  CG1 ILE A  49       4.863 -13.489   2.143  1.00  0.72           C  
ATOM    774  CG2 ILE A  49       4.614 -15.869   1.446  1.00  0.72           C  
ATOM    775  CD1 ILE A  49       3.740 -12.854   1.411  1.00  0.72           C  
ATOM    776  H   ILE A  49       7.844 -13.337   1.224  1.00  0.72           H  
ATOM    777  HA  ILE A  49       6.645 -15.264   3.160  1.00  0.72           H  
ATOM    778  HB  ILE A  49       5.709 -14.360   0.423  1.00  0.72           H  
ATOM    779 1HG1 ILE A  49       4.500 -13.821   3.112  1.00  0.72           H  
ATOM    780 2HG1 ILE A  49       5.615 -12.741   2.290  1.00  0.72           H  
ATOM    781 1HG2 ILE A  49       3.683 -15.631   0.945  1.00  0.72           H  
ATOM    782 2HG2 ILE A  49       5.113 -16.685   0.922  1.00  0.72           H  
ATOM    783 3HG2 ILE A  49       4.413 -16.166   2.482  1.00  0.72           H  
ATOM    784 1HD1 ILE A  49       3.383 -12.022   1.996  1.00  0.72           H  
ATOM    785 2HD1 ILE A  49       4.090 -12.483   0.466  1.00  0.72           H  
ATOM    786 3HD1 ILE A  49       2.947 -13.565   1.249  1.00  0.72           H  
ATOM    787  N   LEU A  50       7.897 -17.177   2.103  1.00  0.74           N  
ATOM    788  CA  LEU A  50       8.736 -18.216   1.498  1.00  0.74           C  
ATOM    789  C   LEU A  50       8.097 -19.578   1.329  1.00  0.74           C  
ATOM    790  O   LEU A  50       7.632 -20.184   2.295  1.00  0.74           O  
ATOM    791  CB  LEU A  50       9.957 -18.464   2.374  1.00  0.74           C  
ATOM    792  CG  LEU A  50      10.914 -17.349   2.621  1.00  0.74           C  
ATOM    793  CD1 LEU A  50      11.909 -17.801   3.661  1.00  0.74           C  
ATOM    794  CD2 LEU A  50      11.584 -17.013   1.312  1.00  0.74           C  
ATOM    795  H   LEU A  50       7.561 -17.256   3.060  1.00  0.74           H  
ATOM    796  HA  LEU A  50       9.052 -17.873   0.515  1.00  0.74           H  
ATOM    797 1HB  LEU A  50       9.615 -18.800   3.311  1.00  0.74           H  
ATOM    798 2HB  LEU A  50      10.527 -19.280   1.917  1.00  0.74           H  
ATOM    799  HG  LEU A  50      10.395 -16.483   3.014  1.00  0.74           H  
ATOM    800 1HD1 LEU A  50      12.616 -17.023   3.867  1.00  0.74           H  
ATOM    801 2HD1 LEU A  50      11.384 -18.048   4.566  1.00  0.74           H  
ATOM    802 3HD1 LEU A  50      12.424 -18.673   3.316  1.00  0.74           H  
ATOM    803 1HD2 LEU A  50      12.295 -16.223   1.427  1.00  0.74           H  
ATOM    804 2HD2 LEU A  50      12.093 -17.896   0.920  1.00  0.74           H  
ATOM    805 3HD2 LEU A  50      10.814 -16.704   0.625  1.00  0.74           H  
ATOM    806  N   ASP A  51       8.171 -20.111   0.119  1.00  0.77           N  
ATOM    807  CA  ASP A  51       7.715 -21.466  -0.145  1.00  0.77           C  
ATOM    808  C   ASP A  51       8.806 -22.428   0.256  1.00  0.77           C  
ATOM    809  O   ASP A  51       9.955 -22.312  -0.164  1.00  0.77           O  
ATOM    810  CB  ASP A  51       7.317 -21.709  -1.593  1.00  0.77           C  
ATOM    811  CG  ASP A  51       6.647 -23.138  -1.883  1.00  0.77           C  
ATOM    812  OD1 ASP A  51       6.857 -24.093  -1.153  1.00  0.77           O  
ATOM    813  OD2 ASP A  51       5.847 -23.214  -2.816  1.00  0.77           O  
ATOM    814  H   ASP A  51       8.530 -19.560  -0.667  1.00  0.77           H  
ATOM    815  HA  ASP A  51       6.844 -21.665   0.475  1.00  0.77           H  
ATOM    816 1HB  ASP A  51       6.623 -20.948  -1.891  1.00  0.77           H  
ATOM    817 2HB  ASP A  51       8.192 -21.606  -2.214  1.00  0.77           H  
ATOM    818  N   ARG A  52       8.503 -23.315   1.160  1.00  0.82           N  
ATOM    819  CA  ARG A  52       9.518 -24.260   1.565  1.00  0.82           C  
ATOM    820  C   ARG A  52      10.016 -25.113   0.381  1.00  0.82           C  
ATOM    821  O   ARG A  52      11.219 -25.342   0.229  1.00  0.82           O  
ATOM    822  CB  ARG A  52       8.955 -25.163   2.644  1.00  0.82           C  
ATOM    823  CG  ARG A  52       8.761 -24.509   4.016  1.00  0.82           C  
ATOM    824  CD  ARG A  52      10.019 -24.374   4.760  1.00  0.82           C  
ATOM    825  NE  ARG A  52      10.558 -25.678   5.021  1.00  0.82           N  
ATOM    826  CZ  ARG A  52      10.175 -26.477   6.026  1.00  0.82           C  
ATOM    827  NH1 ARG A  52       9.255 -26.059   6.864  1.00  0.82           N  
ATOM    828  NH2 ARG A  52      10.718 -27.685   6.152  1.00  0.82           N  
ATOM    829  H   ARG A  52       7.547 -23.355   1.521  1.00  0.82           H  
ATOM    830  HA  ARG A  52      10.353 -23.713   1.977  1.00  0.82           H  
ATOM    831 1HB  ARG A  52       7.987 -25.542   2.324  1.00  0.82           H  
ATOM    832 2HB  ARG A  52       9.618 -26.020   2.779  1.00  0.82           H  
ATOM    833 1HG  ARG A  52       8.292 -23.528   3.901  1.00  0.82           H  
ATOM    834 2HG  ARG A  52       8.141 -25.139   4.616  1.00  0.82           H  
ATOM    835 1HD  ARG A  52      10.748 -23.813   4.180  1.00  0.82           H  
ATOM    836 2HD  ARG A  52       9.845 -23.892   5.702  1.00  0.82           H  
ATOM    837  HE  ARG A  52      11.285 -26.024   4.397  1.00  0.82           H  
ATOM    838 1HH1 ARG A  52       8.853 -25.141   6.753  1.00  0.82           H  
ATOM    839 2HH1 ARG A  52       8.962 -26.650   7.629  1.00  0.82           H  
ATOM    840 1HH2 ARG A  52      11.442 -27.992   5.466  1.00  0.82           H  
ATOM    841 2HH2 ARG A  52      10.396 -28.339   6.889  1.00  0.82           H  
ATOM    842  N   GLN A  53       9.116 -25.531  -0.516  1.00  0.86           N  
ATOM    843  CA  GLN A  53       9.499 -26.468  -1.582  1.00  0.86           C  
ATOM    844  C   GLN A  53       9.946 -25.831  -2.899  1.00  0.86           C  
ATOM    845  O   GLN A  53       9.279 -25.936  -3.930  1.00  0.86           O  
ATOM    846  CB  GLN A  53       8.374 -27.474  -1.848  1.00  0.86           C  
ATOM    847  CG  GLN A  53       8.069 -28.399  -0.661  1.00  0.86           C  
ATOM    848  CD  GLN A  53       6.976 -29.430  -0.964  1.00  0.86           C  
ATOM    849  OE1 GLN A  53       6.061 -29.192  -1.759  1.00  0.86           O  
ATOM    850  NE2 GLN A  53       7.079 -30.593  -0.326  1.00  0.86           N  
ATOM    851  H   GLN A  53       8.152 -25.191  -0.469  1.00  0.86           H  
ATOM    852  HA  GLN A  53      10.350 -27.041  -1.216  1.00  0.86           H  
ATOM    853 1HB  GLN A  53       7.459 -26.930  -2.094  1.00  0.86           H  
ATOM    854 2HB  GLN A  53       8.632 -28.092  -2.706  1.00  0.86           H  
ATOM    855 1HG  GLN A  53       8.980 -28.933  -0.392  1.00  0.86           H  
ATOM    856 2HG  GLN A  53       7.735 -27.787   0.178  1.00  0.86           H  
ATOM    857 1HE2 GLN A  53       6.404 -31.315  -0.483  1.00  0.86           H  
ATOM    858 2HE2 GLN A  53       7.838 -30.752   0.309  1.00  0.86           H  
ATOM    859  N   LEU A  54      11.101 -25.201  -2.857  1.00  0.90           N  
ATOM    860  CA  LEU A  54      11.693 -24.564  -4.031  1.00  0.90           C  
ATOM    861  C   LEU A  54      12.586 -25.568  -4.792  1.00  0.90           C  
ATOM    862  O   LEU A  54      13.150 -26.484  -4.188  1.00  0.90           O  
ATOM    863  CB  LEU A  54      12.392 -23.281  -3.571  1.00  0.90           C  
ATOM    864  CG  LEU A  54      11.403 -22.260  -3.018  1.00  0.90           C  
ATOM    865  CD1 LEU A  54      12.104 -21.116  -2.413  1.00  0.90           C  
ATOM    866  CD2 LEU A  54      10.508 -21.755  -4.148  1.00  0.90           C  
ATOM    867  H   LEU A  54      11.568 -25.171  -1.945  1.00  0.90           H  
ATOM    868  HA  LEU A  54      10.871 -24.265  -4.679  1.00  0.90           H  
ATOM    869 1HB  LEU A  54      13.068 -23.543  -2.754  1.00  0.90           H  
ATOM    870 2HB  LEU A  54      12.978 -22.828  -4.362  1.00  0.90           H  
ATOM    871  HG  LEU A  54      10.808 -22.739  -2.270  1.00  0.90           H  
ATOM    872 1HD1 LEU A  54      11.367 -20.430  -2.000  1.00  0.90           H  
ATOM    873 2HD1 LEU A  54      12.729 -21.479  -1.621  1.00  0.90           H  
ATOM    874 3HD1 LEU A  54      12.709 -20.616  -3.161  1.00  0.90           H  
ATOM    875 1HD2 LEU A  54       9.799 -21.037  -3.753  1.00  0.90           H  
ATOM    876 2HD2 LEU A  54      11.114 -21.271  -4.915  1.00  0.90           H  
ATOM    877 3HD2 LEU A  54       9.976 -22.595  -4.581  1.00  0.90           H  
ATOM    878  N   PRO A  55      12.740 -25.426  -6.123  1.00  0.93           N  
ATOM    879  CA  PRO A  55      13.496 -26.310  -7.000  1.00  0.93           C  
ATOM    880  C   PRO A  55      14.972 -26.415  -6.666  1.00  0.93           C  
ATOM    881  O   PRO A  55      15.630 -27.378  -7.058  1.00  0.93           O  
ATOM    882  CB  PRO A  55      13.293 -25.665  -8.376  1.00  0.93           C  
ATOM    883  CG  PRO A  55      12.939 -24.235  -8.088  1.00  0.93           C  
ATOM    884  CD  PRO A  55      12.126 -24.295  -6.836  1.00  0.93           C  
ATOM    885  HA  PRO A  55      13.031 -27.307  -6.972  1.00  0.93           H  
ATOM    886 1HB  PRO A  55      14.211 -25.763  -8.971  1.00  0.93           H  
ATOM    887 2HB  PRO A  55      12.494 -26.190  -8.925  1.00  0.93           H  
ATOM    888 1HG  PRO A  55      13.852 -23.631  -7.970  1.00  0.93           H  
ATOM    889 2HG  PRO A  55      12.368 -23.797  -8.928  1.00  0.93           H  
ATOM    890 1HD  PRO A  55      12.206 -23.340  -6.335  1.00  0.93           H  
ATOM    891 2HD  PRO A  55      11.100 -24.543  -7.092  1.00  0.93           H  
ATOM    892  N   ASP A  56      15.502 -25.426  -5.959  1.00  0.95           N  
ATOM    893  CA  ASP A  56      16.902 -25.456  -5.594  1.00  0.95           C  
ATOM    894  C   ASP A  56      17.141 -25.665  -4.093  1.00  0.95           C  
ATOM    895  O   ASP A  56      18.227 -25.365  -3.594  1.00  0.95           O  
ATOM    896  CB  ASP A  56      17.633 -24.223  -6.152  1.00  0.95           C  
ATOM    897  CG  ASP A  56      17.112 -22.867  -5.681  1.00  0.95           C  
ATOM    898  OD1 ASP A  56      16.047 -22.797  -5.097  1.00  0.95           O  
ATOM    899  OD2 ASP A  56      17.775 -21.879  -5.949  1.00  0.95           O  
ATOM    900  H   ASP A  56      14.932 -24.655  -5.657  1.00  0.95           H  
ATOM    901  HA  ASP A  56      17.354 -26.310  -6.096  1.00  0.95           H  
ATOM    902 1HB  ASP A  56      18.691 -24.291  -5.889  1.00  0.95           H  
ATOM    903 2HB  ASP A  56      17.576 -24.246  -7.240  1.00  0.95           H  
ATOM    904  N   GLY A  57      16.154 -26.224  -3.373  1.00  0.97           N  
ATOM    905  CA  GLY A  57      16.370 -26.519  -1.956  1.00  0.97           C  
ATOM    906  C   GLY A  57      15.217 -26.154  -1.029  1.00  0.97           C  
ATOM    907  O   GLY A  57      14.245 -25.515  -1.421  1.00  0.97           O  
ATOM    908  H   GLY A  57      15.250 -26.436  -3.802  1.00  0.97           H  
ATOM    909 1HA  GLY A  57      16.586 -27.583  -1.850  1.00  0.97           H  
ATOM    910 2HA  GLY A  57      17.261 -25.995  -1.618  1.00  0.97           H  
ATOM    911  N   ASP A  58      15.334 -26.593   0.217  1.00  0.98           N  
ATOM    912  CA  ASP A  58      14.330 -26.334   1.238  1.00  0.98           C  
ATOM    913  C   ASP A  58      14.581 -24.989   1.903  1.00  0.98           C  
ATOM    914  O   ASP A  58      15.588 -24.808   2.580  1.00  0.98           O  
ATOM    915  CB  ASP A  58      14.284 -27.461   2.265  1.00  0.98           C  
ATOM    916  CG  ASP A  58      13.194 -27.272   3.329  1.00  0.98           C  
ATOM    917  OD1 ASP A  58      12.720 -26.150   3.516  1.00  0.98           O  
ATOM    918  OD2 ASP A  58      12.847 -28.239   3.987  1.00  0.98           O  
ATOM    919  H   ASP A  58      16.162 -27.118   0.473  1.00  0.98           H  
ATOM    920  HA  ASP A  58      13.359 -26.295   0.752  1.00  0.98           H  
ATOM    921 1HB  ASP A  58      14.109 -28.407   1.752  1.00  0.98           H  
ATOM    922 2HB  ASP A  58      15.242 -27.534   2.758  1.00  0.98           H  
ATOM    923  N   SER A  59      13.684 -24.027   1.702  1.00  0.98           N  
ATOM    924  CA  SER A  59      13.911 -22.667   2.217  1.00  0.98           C  
ATOM    925  C   SER A  59      14.364 -22.602   3.684  1.00  0.98           C  
ATOM    926  O   SER A  59      15.110 -21.685   4.048  1.00  0.98           O  
ATOM    927  CB  SER A  59      12.678 -21.782   2.085  1.00  0.98           C  
ATOM    928  OG  SER A  59      12.376 -21.511   0.750  1.00  0.98           O  
ATOM    929  H   SER A  59      12.844 -24.268   1.168  1.00  0.98           H  
ATOM    930  HA  SER A  59      14.700 -22.219   1.610  1.00  0.98           H  
ATOM    931 1HB  SER A  59      11.832 -22.219   2.583  1.00  0.98           H  
ATOM    932 2HB  SER A  59      12.887 -20.851   2.589  1.00  0.98           H  
ATOM    933  HG  SER A  59      11.566 -22.038   0.505  1.00  0.98           H  
ATOM    934  N   VAL A  60      13.927 -23.544   4.531  1.00  0.98           N  
ATOM    935  CA  VAL A  60      14.274 -23.495   5.959  1.00  0.98           C  
ATOM    936  C   VAL A  60      15.792 -23.598   6.168  1.00  0.98           C  
ATOM    937  O   VAL A  60      16.327 -23.173   7.187  1.00  0.98           O  
ATOM    938  CB  VAL A  60      13.567 -24.607   6.753  1.00  0.98           C  
ATOM    939  CG1 VAL A  60      14.225 -25.945   6.508  1.00  0.98           C  
ATOM    940  CG2 VAL A  60      13.556 -24.269   8.217  1.00  0.98           C  
ATOM    941  H   VAL A  60      13.374 -24.336   4.163  1.00  0.98           H  
ATOM    942  HA  VAL A  60      13.934 -22.539   6.356  1.00  0.98           H  
ATOM    943  HB  VAL A  60      12.564 -24.677   6.401  1.00  0.98           H  
ATOM    944 1HG1 VAL A  60      13.686 -26.723   7.041  1.00  0.98           H  
ATOM    945 2HG1 VAL A  60      14.216 -26.157   5.466  1.00  0.98           H  
ATOM    946 3HG1 VAL A  60      15.250 -25.919   6.859  1.00  0.98           H  
ATOM    947 1HG2 VAL A  60      13.029 -25.041   8.771  1.00  0.98           H  
ATOM    948 2HG2 VAL A  60      14.579 -24.203   8.571  1.00  0.98           H  
ATOM    949 3HG2 VAL A  60      13.062 -23.315   8.366  1.00  0.98           H  
ATOM    950  N   GLN A  61      16.492 -24.193   5.198  1.00  0.98           N  
ATOM    951  CA  GLN A  61      17.937 -24.377   5.240  1.00  0.98           C  
ATOM    952  C   GLN A  61      18.684 -23.068   4.981  1.00  0.98           C  
ATOM    953  O   GLN A  61      19.871 -22.949   5.289  1.00  0.98           O  
ATOM    954  CB  GLN A  61      18.345 -25.418   4.190  1.00  0.98           C  
ATOM    955  CG  GLN A  61      17.822 -26.825   4.478  1.00  0.98           C  
ATOM    956  CD  GLN A  61      18.089 -27.833   3.344  1.00  0.98           C  
ATOM    957  OE1 GLN A  61      18.127 -27.488   2.149  1.00  0.98           O  
ATOM    958  NE2 GLN A  61      18.278 -29.098   3.724  1.00  0.98           N  
ATOM    959  H   GLN A  61      16.001 -24.511   4.365  1.00  0.98           H  
ATOM    960  HA  GLN A  61      18.210 -24.737   6.231  1.00  0.98           H  
ATOM    961 1HB  GLN A  61      17.976 -25.115   3.216  1.00  0.98           H  
ATOM    962 2HB  GLN A  61      19.432 -25.460   4.125  1.00  0.98           H  
ATOM    963 1HG  GLN A  61      18.289 -27.197   5.387  1.00  0.98           H  
ATOM    964 2HG  GLN A  61      16.741 -26.755   4.616  1.00  0.98           H  
ATOM    965 1HE2 GLN A  61      18.455 -29.806   3.040  1.00  0.98           H  
ATOM    966 2HE2 GLN A  61      18.243 -29.341   4.695  1.00  0.98           H  
ATOM    967  N   HIS A  62      17.992 -22.097   4.381  1.00  0.98           N  
ATOM    968  CA  HIS A  62      18.578 -20.819   4.008  1.00  0.98           C  
ATOM    969  C   HIS A  62      18.013 -19.703   4.860  1.00  0.98           C  
ATOM    970  O   HIS A  62      18.637 -18.655   5.043  1.00  0.98           O  
ATOM    971  CB  HIS A  62      18.286 -20.569   2.536  1.00  0.98           C  
ATOM    972  CG  HIS A  62      18.904 -21.621   1.697  1.00  0.98           C  
ATOM    973  ND1 HIS A  62      20.192 -21.534   1.216  1.00  0.98           N  
ATOM    974  CD2 HIS A  62      18.435 -22.825   1.307  1.00  0.98           C  
ATOM    975  CE1 HIS A  62      20.477 -22.630   0.535  1.00  0.98           C  
ATOM    976  NE2 HIS A  62      19.430 -23.429   0.576  1.00  0.98           N  
ATOM    977  H   HIS A  62      17.007 -22.238   4.178  1.00  0.98           H  
ATOM    978  HA  HIS A  62      19.656 -20.843   4.155  1.00  0.98           H  
ATOM    979 1HB  HIS A  62      17.206 -20.573   2.368  1.00  0.98           H  
ATOM    980 2HB  HIS A  62      18.672 -19.594   2.237  1.00  0.98           H  
ATOM    981  HD2 HIS A  62      17.450 -23.239   1.534  1.00  0.98           H  
ATOM    982  HE1 HIS A  62      21.420 -22.842   0.032  1.00  0.98           H  
ATOM    983  HE2 HIS A  62      19.370 -24.342   0.144  1.00  0.98           H  
ATOM    984  N   LEU A  63      16.863 -19.964   5.459  1.00  0.98           N  
ATOM    985  CA  LEU A  63      16.215 -18.976   6.286  1.00  0.98           C  
ATOM    986  C   LEU A  63      17.125 -18.364   7.364  1.00  0.98           C  
ATOM    987  O   LEU A  63      17.109 -17.140   7.490  1.00  0.98           O  
ATOM    988  CB  LEU A  63      14.906 -19.554   6.833  1.00  0.98           C  
ATOM    989  CG  LEU A  63      14.142 -18.707   7.779  1.00  0.98           C  
ATOM    990  CD1 LEU A  63      13.757 -17.427   7.116  1.00  0.98           C  
ATOM    991  CD2 LEU A  63      12.915 -19.484   8.188  1.00  0.98           C  
ATOM    992  H   LEU A  63      16.383 -20.838   5.267  1.00  0.98           H  
ATOM    993  HA  LEU A  63      15.918 -18.162   5.640  1.00  0.98           H  
ATOM    994 1HB  LEU A  63      14.256 -19.731   5.979  1.00  0.98           H  
ATOM    995 2HB  LEU A  63      15.067 -20.506   7.298  1.00  0.98           H  
ATOM    996  HG  LEU A  63      14.747 -18.474   8.656  1.00  0.98           H  
ATOM    997 1HD1 LEU A  63      13.186 -16.826   7.823  1.00  0.98           H  
ATOM    998 2HD1 LEU A  63      14.656 -16.885   6.817  1.00  0.98           H  
ATOM    999 3HD1 LEU A  63      13.161 -17.641   6.246  1.00  0.98           H  
ATOM   1000 1HD2 LEU A  63      12.344 -18.894   8.858  1.00  0.98           H  
ATOM   1001 2HD2 LEU A  63      12.328 -19.713   7.311  1.00  0.98           H  
ATOM   1002 3HD2 LEU A  63      13.206 -20.409   8.674  1.00  0.98           H  
ATOM   1003  N   PRO A  64      17.914 -19.117   8.172  1.00  1.01           N  
ATOM   1004  CA  PRO A  64      18.826 -18.554   9.156  1.00  1.01           C  
ATOM   1005  C   PRO A  64      19.862 -17.606   8.547  1.00  1.01           C  
ATOM   1006  O   PRO A  64      20.343 -16.692   9.223  1.00  1.01           O  
ATOM   1007  CB  PRO A  64      19.523 -19.798   9.720  1.00  1.01           C  
ATOM   1008  CG  PRO A  64      18.552 -20.914   9.488  1.00  1.01           C  
ATOM   1009  CD  PRO A  64      17.904 -20.587   8.160  1.00  1.01           C  
ATOM   1010  HA  PRO A  64      18.238 -18.047   9.935  1.00  1.01           H  
ATOM   1011 1HB  PRO A  64      20.482 -19.955   9.199  1.00  1.01           H  
ATOM   1012 2HB  PRO A  64      19.754 -19.646  10.785  1.00  1.01           H  
ATOM   1013 1HG  PRO A  64      19.071 -21.882   9.474  1.00  1.01           H  
ATOM   1014 2HG  PRO A  64      17.832 -20.950  10.313  1.00  1.01           H  
ATOM   1015 1HD  PRO A  64      18.519 -20.989   7.352  1.00  1.01           H  
ATOM   1016 2HD  PRO A  64      16.923 -20.986   8.161  1.00  1.01           H  
ATOM   1017  N   GLU A  65      20.205 -17.789   7.263  1.00  1.04           N  
ATOM   1018  CA  GLU A  65      21.203 -16.926   6.651  1.00  1.04           C  
ATOM   1019  C   GLU A  65      20.524 -15.642   6.271  1.00  1.04           C  
ATOM   1020  O   GLU A  65      21.048 -14.547   6.475  1.00  1.04           O  
ATOM   1021  CB  GLU A  65      21.835 -17.599   5.430  1.00  1.04           C  
ATOM   1022  CG  GLU A  65      22.680 -18.850   5.748  1.00  1.04           C  
ATOM   1023  CD  GLU A  65      23.936 -18.546   6.569  1.00  1.04           C  
ATOM   1024  OE1 GLU A  65      24.684 -17.684   6.173  1.00  1.04           O  
ATOM   1025  OE2 GLU A  65      24.133 -19.167   7.601  1.00  1.04           O  
ATOM   1026  H   GLU A  65      19.767 -18.498   6.683  1.00  1.04           H  
ATOM   1027  HA  GLU A  65      21.980 -16.704   7.376  1.00  1.04           H  
ATOM   1028 1HB  GLU A  65      21.053 -17.895   4.734  1.00  1.04           H  
ATOM   1029 2HB  GLU A  65      22.474 -16.884   4.913  1.00  1.04           H  
ATOM   1030 1HG  GLU A  65      22.055 -19.552   6.305  1.00  1.04           H  
ATOM   1031 2HG  GLU A  65      22.967 -19.326   4.812  1.00  1.04           H  
ATOM   1032  N   TRP A  66      19.309 -15.789   5.778  1.00  1.09           N  
ATOM   1033  CA  TRP A  66      18.518 -14.659   5.369  1.00  1.09           C  
ATOM   1034  C   TRP A  66      18.209 -13.787   6.579  1.00  1.09           C  
ATOM   1035  O   TRP A  66      18.289 -12.555   6.509  1.00  1.09           O  
ATOM   1036  CB  TRP A  66      17.265 -15.156   4.690  1.00  1.09           C  
ATOM   1037  CG  TRP A  66      17.489 -15.653   3.310  1.00  1.09           C  
ATOM   1038  CD1 TRP A  66      18.494 -15.274   2.482  1.00  1.09           C  
ATOM   1039  CD2 TRP A  66      16.708 -16.621   2.568  1.00  1.09           C  
ATOM   1040  NE1 TRP A  66      18.395 -15.927   1.289  1.00  1.09           N  
ATOM   1041  CE2 TRP A  66      17.303 -16.749   1.325  1.00  1.09           C  
ATOM   1042  CE3 TRP A  66      15.566 -17.374   2.854  1.00  1.09           C  
ATOM   1043  CZ2 TRP A  66      16.805 -17.584   0.374  1.00  1.09           C  
ATOM   1044  CZ3 TRP A  66      15.075 -18.223   1.880  1.00  1.09           C  
ATOM   1045  CH2 TRP A  66      15.669 -18.318   0.681  1.00  1.09           C  
ATOM   1046  H   TRP A  66      18.942 -16.733   5.654  1.00  1.09           H  
ATOM   1047  HA  TRP A  66      19.085 -14.071   4.653  1.00  1.09           H  
ATOM   1048 1HB  TRP A  66      16.791 -15.926   5.281  1.00  1.09           H  
ATOM   1049 2HB  TRP A  66      16.631 -14.369   4.627  1.00  1.09           H  
ATOM   1050  HD1 TRP A  66      19.260 -14.556   2.735  1.00  1.09           H  
ATOM   1051  HE1 TRP A  66      19.025 -15.825   0.506  1.00  1.09           H  
ATOM   1052  HE3 TRP A  66      15.076 -17.295   3.816  1.00  1.09           H  
ATOM   1053  HZ2 TRP A  66      17.275 -17.671  -0.604  1.00  1.09           H  
ATOM   1054  HZ3 TRP A  66      14.200 -18.811   2.093  1.00  1.09           H  
ATOM   1055  HH2 TRP A  66      15.250 -18.983  -0.056  1.00  1.09           H  
ATOM   1056  N   LYS A  67      17.927 -14.438   7.712  1.00  1.13           N  
ATOM   1057  CA  LYS A  67      17.656 -13.730   8.952  1.00  1.13           C  
ATOM   1058  C   LYS A  67      18.895 -12.944   9.388  1.00  1.13           C  
ATOM   1059  O   LYS A  67      18.800 -11.766   9.715  1.00  1.13           O  
ATOM   1060  CB  LYS A  67      17.239 -14.730  10.036  1.00  1.13           C  
ATOM   1061  CG  LYS A  67      16.919 -14.125  11.406  1.00  1.13           C  
ATOM   1062  CD  LYS A  67      15.706 -13.198  11.355  1.00  1.13           C  
ATOM   1063  CE  LYS A  67      15.187 -12.870  12.759  1.00  1.13           C  
ATOM   1064  NZ  LYS A  67      16.221 -12.177  13.597  1.00  1.13           N  
ATOM   1065  H   LYS A  67      17.859 -15.455   7.695  1.00  1.13           H  
ATOM   1066  HA  LYS A  67      16.846 -13.019   8.783  1.00  1.13           H  
ATOM   1067 1HB  LYS A  67      16.365 -15.292   9.695  1.00  1.13           H  
ATOM   1068 2HB  LYS A  67      18.043 -15.451  10.180  1.00  1.13           H  
ATOM   1069 1HG  LYS A  67      16.725 -14.929  12.114  1.00  1.13           H  
ATOM   1070 2HG  LYS A  67      17.783 -13.556  11.752  1.00  1.13           H  
ATOM   1071 1HD  LYS A  67      15.989 -12.262  10.862  1.00  1.13           H  
ATOM   1072 2HD  LYS A  67      14.904 -13.664  10.777  1.00  1.13           H  
ATOM   1073 1HE  LYS A  67      14.317 -12.220  12.666  1.00  1.13           H  
ATOM   1074 2HE  LYS A  67      14.887 -13.792  13.256  1.00  1.13           H  
ATOM   1075 1HZ  LYS A  67      15.845 -11.963  14.504  1.00  1.13           H  
ATOM   1076 2HZ  LYS A  67      17.030 -12.761  13.698  1.00  1.13           H  
ATOM   1077 3HZ  LYS A  67      16.506 -11.295  13.139  1.00  1.13           H  
ATOM   1078  N   LYS A  68      20.081 -13.568   9.331  1.00  1.16           N  
ATOM   1079  CA  LYS A  68      21.308 -12.852   9.684  1.00  1.16           C  
ATOM   1080  C   LYS A  68      21.566 -11.655   8.759  1.00  1.16           C  
ATOM   1081  O   LYS A  68      22.053 -10.616   9.212  1.00  1.16           O  
ATOM   1082  CB  LYS A  68      22.504 -13.806   9.689  1.00  1.16           C  
ATOM   1083  CG  LYS A  68      22.525 -14.776  10.881  1.00  1.16           C  
ATOM   1084  CD  LYS A  68      23.804 -15.613  10.916  1.00  1.16           C  
ATOM   1085  CE  LYS A  68      23.776 -16.656   9.809  1.00  1.16           C  
ATOM   1086  NZ  LYS A  68      24.929 -17.594   9.859  1.00  1.16           N  
ATOM   1087  H   LYS A  68      20.137 -14.555   9.073  1.00  1.16           H  
ATOM   1088  HA  LYS A  68      21.189 -12.462  10.694  1.00  1.16           H  
ATOM   1089 1HB  LYS A  68      22.489 -14.404   8.774  1.00  1.16           H  
ATOM   1090 2HB  LYS A  68      23.429 -13.233   9.694  1.00  1.16           H  
ATOM   1091 1HG  LYS A  68      22.458 -14.202  11.805  1.00  1.16           H  
ATOM   1092 2HG  LYS A  68      21.667 -15.436  10.831  1.00  1.16           H  
ATOM   1093 1HD  LYS A  68      24.672 -14.969  10.780  1.00  1.16           H  
ATOM   1094 2HD  LYS A  68      23.887 -16.117  11.877  1.00  1.16           H  
ATOM   1095 1HE  LYS A  68      22.856 -17.232   9.892  1.00  1.16           H  
ATOM   1096 2HE  LYS A  68      23.786 -16.147   8.847  1.00  1.16           H  
ATOM   1097 1HZ  LYS A  68      24.808 -18.256   9.068  1.00  1.16           H  
ATOM   1098 2HZ  LYS A  68      25.794 -17.092   9.754  1.00  1.16           H  
ATOM   1099 3HZ  LYS A  68      24.929 -18.097  10.727  1.00  1.16           H  
ATOM   1100  N   ILE A  69      21.227 -11.784   7.474  1.00  1.15           N  
ATOM   1101  CA  ILE A  69      21.387 -10.685   6.525  1.00  1.15           C  
ATOM   1102  C   ILE A  69      20.514  -9.472   6.844  1.00  1.15           C  
ATOM   1103  O   ILE A  69      20.990  -8.335   6.811  1.00  1.15           O  
ATOM   1104  CB  ILE A  69      21.123 -11.156   5.084  1.00  1.15           C  
ATOM   1105  CG1 ILE A  69      22.241 -12.113   4.638  1.00  1.15           C  
ATOM   1106  CG2 ILE A  69      20.955  -9.991   4.148  1.00  1.15           C  
ATOM   1107  CD1 ILE A  69      21.938 -12.861   3.361  1.00  1.15           C  
ATOM   1108  H   ILE A  69      20.860 -12.679   7.144  1.00  1.15           H  
ATOM   1109  HA  ILE A  69      22.428 -10.360   6.575  1.00  1.15           H  
ATOM   1110  HB  ILE A  69      20.201 -11.734   5.077  1.00  1.15           H  
ATOM   1111 1HG1 ILE A  69      23.150 -11.532   4.485  1.00  1.15           H  
ATOM   1112 2HG1 ILE A  69      22.426 -12.832   5.428  1.00  1.15           H  
ATOM   1113 1HG2 ILE A  69      20.739 -10.369   3.153  1.00  1.15           H  
ATOM   1114 2HG2 ILE A  69      20.132  -9.368   4.481  1.00  1.15           H  
ATOM   1115 3HG2 ILE A  69      21.871  -9.407   4.137  1.00  1.15           H  
ATOM   1116 1HD1 ILE A  69      22.777 -13.510   3.109  1.00  1.15           H  
ATOM   1117 2HD1 ILE A  69      21.055 -13.458   3.503  1.00  1.15           H  
ATOM   1118 3HD1 ILE A  69      21.776 -12.152   2.557  1.00  1.15           H  
ATOM   1119  N   LYS A  70      19.228  -9.697   7.122  1.00  1.11           N  
ATOM   1120  CA  LYS A  70      18.355  -8.575   7.465  1.00  1.11           C  
ATOM   1121  C   LYS A  70      17.155  -9.034   8.296  1.00  1.11           C  
ATOM   1122  O   LYS A  70      16.464  -9.992   7.938  1.00  1.11           O  
ATOM   1123  CB  LYS A  70      17.868  -7.846   6.205  1.00  1.11           C  
ATOM   1124  CG  LYS A  70      17.135  -6.517   6.477  1.00  1.11           C  
ATOM   1125  CD  LYS A  70      16.647  -5.888   5.183  1.00  1.11           C  
ATOM   1126  CE  LYS A  70      15.908  -4.582   5.421  1.00  1.11           C  
ATOM   1127  NZ  LYS A  70      15.266  -4.097   4.177  1.00  1.11           N  
ATOM   1128  H   LYS A  70      18.874 -10.657   7.110  1.00  1.11           H  
ATOM   1129  HA  LYS A  70      18.924  -7.873   8.075  1.00  1.11           H  
ATOM   1130 1HB  LYS A  70      18.714  -7.626   5.554  1.00  1.11           H  
ATOM   1131 2HB  LYS A  70      17.196  -8.490   5.655  1.00  1.11           H  
ATOM   1132 1HG  LYS A  70      16.297  -6.659   7.151  1.00  1.11           H  
ATOM   1133 2HG  LYS A  70      17.832  -5.827   6.949  1.00  1.11           H  
ATOM   1134 1HD  LYS A  70      17.509  -5.665   4.556  1.00  1.11           H  
ATOM   1135 2HD  LYS A  70      16.002  -6.567   4.633  1.00  1.11           H  
ATOM   1136 1HE  LYS A  70      15.151  -4.707   6.194  1.00  1.11           H  
ATOM   1137 2HE  LYS A  70      16.633  -3.839   5.749  1.00  1.11           H  
ATOM   1138 1HZ  LYS A  70      14.803  -3.217   4.332  1.00  1.11           H  
ATOM   1139 2HZ  LYS A  70      15.985  -3.997   3.437  1.00  1.11           H  
ATOM   1140 3HZ  LYS A  70      14.567  -4.785   3.866  1.00  1.11           H  
ATOM   1141  N   ASP A  71      16.808  -8.269   9.329  1.00  1.04           N  
ATOM   1142  CA  ASP A  71      15.677  -8.613  10.193  1.00  1.04           C  
ATOM   1143  C   ASP A  71      14.322  -8.263   9.596  1.00  1.04           C  
ATOM   1144  O   ASP A  71      13.620  -7.378  10.072  1.00  1.04           O  
ATOM   1145  CB  ASP A  71      15.830  -7.927  11.552  1.00  1.04           C  
ATOM   1146  CG  ASP A  71      16.939  -8.555  12.391  1.00  1.04           C  
ATOM   1147  OD1 ASP A  71      17.030  -9.772  12.393  1.00  1.04           O  
ATOM   1148  OD2 ASP A  71      17.695  -7.842  12.994  1.00  1.04           O  
ATOM   1149  H   ASP A  71      17.377  -7.466   9.556  1.00  1.04           H  
ATOM   1150  HA  ASP A  71      15.696  -9.692  10.352  1.00  1.04           H  
ATOM   1151 1HB  ASP A  71      16.048  -6.866  11.409  1.00  1.04           H  
ATOM   1152 2HB  ASP A  71      14.888  -7.986  12.106  1.00  1.04           H  
ATOM   1153  N   VAL A  72      13.982  -8.993   8.548  1.00  0.95           N  
ATOM   1154  CA  VAL A  72      12.743  -8.835   7.805  1.00  0.95           C  
ATOM   1155  C   VAL A  72      11.799  -9.949   8.245  1.00  0.95           C  
ATOM   1156  O   VAL A  72      12.211 -11.102   8.206  1.00  0.95           O  
ATOM   1157  CB  VAL A  72      12.987  -9.002   6.296  1.00  0.95           C  
ATOM   1158  CG1 VAL A  72      11.752  -8.837   5.589  1.00  0.95           C  
ATOM   1159  CG2 VAL A  72      13.956  -8.036   5.831  1.00  0.95           C  
ATOM   1160  H   VAL A  72      14.671  -9.682   8.248  1.00  0.95           H  
ATOM   1161  HA  VAL A  72      12.336  -7.845   7.989  1.00  0.95           H  
ATOM   1162  HB  VAL A  72      13.356 -10.004   6.093  1.00  0.95           H  
ATOM   1163 1HG1 VAL A  72      11.925  -8.926   4.534  1.00  0.95           H  
ATOM   1164 2HG1 VAL A  72      11.025  -9.574   5.922  1.00  0.95           H  
ATOM   1165 3HG1 VAL A  72      11.412  -7.854   5.804  1.00  0.95           H  
ATOM   1166 1HG2 VAL A  72      14.121  -8.171   4.756  1.00  0.95           H  
ATOM   1167 2HG2 VAL A  72      13.590  -7.027   6.020  1.00  0.95           H  
ATOM   1168 3HG2 VAL A  72      14.866  -8.210   6.364  1.00  0.95           H  
ATOM   1169  N   PRO A  73      10.582  -9.671   8.733  1.00  0.86           N  
ATOM   1170  CA  PRO A  73       9.629 -10.683   9.145  1.00  0.86           C  
ATOM   1171  C   PRO A  73       9.374 -11.698   8.039  1.00  0.86           C  
ATOM   1172  O   PRO A  73       9.295 -11.328   6.861  1.00  0.86           O  
ATOM   1173  CB  PRO A  73       8.385  -9.861   9.447  1.00  0.86           C  
ATOM   1174  CG  PRO A  73       8.933  -8.516   9.893  1.00  0.86           C  
ATOM   1175  CD  PRO A  73      10.167  -8.288   9.036  1.00  0.86           C  
ATOM   1176  HA  PRO A  73      10.020 -11.159  10.038  1.00  0.86           H  
ATOM   1177 1HB  PRO A  73       7.747  -9.793   8.555  1.00  0.86           H  
ATOM   1178 2HB  PRO A  73       7.799 -10.362  10.233  1.00  0.86           H  
ATOM   1179 1HG  PRO A  73       8.171  -7.723   9.750  1.00  0.86           H  
ATOM   1180 2HG  PRO A  73       9.168  -8.527  10.965  1.00  0.86           H  
ATOM   1181 1HD  PRO A  73       9.925  -7.749   8.149  1.00  0.86           H  
ATOM   1182 2HD  PRO A  73      10.921  -7.762   9.656  1.00  0.86           H  
ATOM   1183  N   VAL A  74       9.272 -12.971   8.438  1.00  0.80           N  
ATOM   1184  CA  VAL A  74       9.087 -14.065   7.486  1.00  0.80           C  
ATOM   1185  C   VAL A  74       7.898 -14.985   7.732  1.00  0.80           C  
ATOM   1186  O   VAL A  74       7.712 -15.537   8.828  1.00  0.80           O  
ATOM   1187  CB  VAL A  74      10.338 -14.944   7.443  1.00  0.80           C  
ATOM   1188  CG1 VAL A  74      10.134 -16.113   6.480  1.00  0.80           C  
ATOM   1189  CG2 VAL A  74      11.481 -14.134   7.053  1.00  0.80           C  
ATOM   1190  H   VAL A  74       9.349 -13.162   9.434  1.00  0.80           H  
ATOM   1191  HA  VAL A  74       8.967 -13.615   6.507  1.00  0.80           H  
ATOM   1192  HB  VAL A  74      10.523 -15.339   8.416  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  74      11.017 -16.721   6.471  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  74       9.295 -16.722   6.803  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  74       9.941 -15.728   5.473  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  74      12.350 -14.755   7.062  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  74      11.318 -13.714   6.068  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  74      11.614 -13.346   7.764  1.00  0.80           H  
ATOM   1199  N   ILE A  75       7.138 -15.191   6.671  1.00  0.78           N  
ATOM   1200  CA  ILE A  75       6.012 -16.098   6.698  1.00  0.78           C  
ATOM   1201  C   ILE A  75       6.279 -17.281   5.789  1.00  0.78           C  
ATOM   1202  O   ILE A  75       6.594 -17.097   4.615  1.00  0.78           O  
ATOM   1203  CB  ILE A  75       4.732 -15.391   6.262  1.00  0.78           C  
ATOM   1204  CG1 ILE A  75       4.414 -14.242   7.218  1.00  0.78           C  
ATOM   1205  CG2 ILE A  75       3.630 -16.364   6.234  1.00  0.78           C  
ATOM   1206  CD1 ILE A  75       3.287 -13.379   6.757  1.00  0.78           C  
ATOM   1207  H   ILE A  75       7.372 -14.697   5.807  1.00  0.78           H  
ATOM   1208  HA  ILE A  75       5.879 -16.473   7.710  1.00  0.78           H  
ATOM   1209  HB  ILE A  75       4.867 -14.963   5.271  1.00  0.78           H  
ATOM   1210 1HG1 ILE A  75       4.160 -14.649   8.191  1.00  0.78           H  
ATOM   1211 2HG1 ILE A  75       5.296 -13.611   7.326  1.00  0.78           H  
ATOM   1212 1HG2 ILE A  75       2.730 -15.863   5.933  1.00  0.78           H  
ATOM   1213 2HG2 ILE A  75       3.860 -17.164   5.529  1.00  0.78           H  
ATOM   1214 3HG2 ILE A  75       3.498 -16.786   7.230  1.00  0.78           H  
ATOM   1215 1HD1 ILE A  75       3.129 -12.594   7.491  1.00  0.78           H  
ATOM   1216 2HD1 ILE A  75       3.535 -12.944   5.798  1.00  0.78           H  
ATOM   1217 3HD1 ILE A  75       2.381 -13.974   6.662  1.00  0.78           H  
ATOM   1218  N   LEU A  76       6.179 -18.490   6.317  1.00  0.81           N  
ATOM   1219  CA  LEU A  76       6.453 -19.637   5.471  1.00  0.81           C  
ATOM   1220  C   LEU A  76       5.175 -20.257   4.934  1.00  0.81           C  
ATOM   1221  O   LEU A  76       4.165 -20.305   5.639  1.00  0.81           O  
ATOM   1222  CB  LEU A  76       7.202 -20.697   6.269  1.00  0.81           C  
ATOM   1223  CG  LEU A  76       8.478 -20.241   6.910  1.00  0.81           C  
ATOM   1224  CD1 LEU A  76       9.065 -21.380   7.664  1.00  0.81           C  
ATOM   1225  CD2 LEU A  76       9.403 -19.719   5.887  1.00  0.81           C  
ATOM   1226  H   LEU A  76       5.945 -18.611   7.304  1.00  0.81           H  
ATOM   1227  HA  LEU A  76       7.067 -19.322   4.629  1.00  0.81           H  
ATOM   1228 1HB  LEU A  76       6.549 -21.053   7.059  1.00  0.81           H  
ATOM   1229 2HB  LEU A  76       7.434 -21.534   5.605  1.00  0.81           H  
ATOM   1230  HG  LEU A  76       8.255 -19.447   7.614  1.00  0.81           H  
ATOM   1231 1HD1 LEU A  76       9.983 -21.071   8.150  1.00  0.81           H  
ATOM   1232 2HD1 LEU A  76       8.342 -21.705   8.409  1.00  0.81           H  
ATOM   1233 3HD1 LEU A  76       9.277 -22.184   6.991  1.00  0.81           H  
ATOM   1234 1HD2 LEU A  76      10.309 -19.378   6.361  1.00  0.81           H  
ATOM   1235 2HD2 LEU A  76       9.637 -20.500   5.162  1.00  0.81           H  
ATOM   1236 3HD2 LEU A  76       8.918 -18.886   5.392  1.00  0.81           H  
ATOM   1237  N   LEU A  77       5.233 -20.734   3.693  1.00  0.91           N  
ATOM   1238  CA  LEU A  77       4.140 -21.473   3.066  1.00  0.91           C  
ATOM   1239  C   LEU A  77       4.636 -22.908   2.843  1.00  0.91           C  
ATOM   1240  O   LEU A  77       5.639 -23.119   2.149  1.00  0.91           O  
ATOM   1241  CB  LEU A  77       3.726 -20.827   1.736  1.00  0.91           C  
ATOM   1242  CG  LEU A  77       3.369 -19.327   1.776  1.00  0.91           C  
ATOM   1243  CD1 LEU A  77       2.991 -18.872   0.376  1.00  0.91           C  
ATOM   1244  CD2 LEU A  77       2.275 -19.083   2.751  1.00  0.91           C  
ATOM   1245  H   LEU A  77       6.096 -20.605   3.172  1.00  0.91           H  
ATOM   1246  HA  LEU A  77       3.284 -21.497   3.736  1.00  0.91           H  
ATOM   1247 1HB  LEU A  77       4.533 -20.958   1.017  1.00  0.91           H  
ATOM   1248 2HB  LEU A  77       2.852 -21.353   1.368  1.00  0.91           H  
ATOM   1249  HG  LEU A  77       4.247 -18.758   2.085  1.00  0.91           H  
ATOM   1250 1HD1 LEU A  77       2.750 -17.814   0.374  1.00  0.91           H  
ATOM   1251 2HD1 LEU A  77       3.829 -19.050  -0.304  1.00  0.91           H  
ATOM   1252 3HD1 LEU A  77       2.131 -19.426   0.026  1.00  0.91           H  
ATOM   1253 1HD2 LEU A  77       2.051 -18.027   2.777  1.00  0.91           H  
ATOM   1254 2HD2 LEU A  77       1.390 -19.636   2.479  1.00  0.91           H  
ATOM   1255 3HD2 LEU A  77       2.615 -19.402   3.718  1.00  0.91           H  
ATOM   1256  N   THR A  78       3.952 -23.887   3.423  1.00  1.07           N  
ATOM   1257  CA  THR A  78       4.455 -25.253   3.354  1.00  1.07           C  
ATOM   1258  C   THR A  78       3.393 -26.257   2.885  1.00  1.07           C  
ATOM   1259  O   THR A  78       2.230 -26.176   3.257  1.00  1.07           O  
ATOM   1260  CB  THR A  78       4.977 -25.614   4.746  1.00  1.07           C  
ATOM   1261  OG1 THR A  78       5.856 -24.576   5.164  1.00  1.07           O  
ATOM   1262  CG2 THR A  78       5.804 -26.920   4.731  1.00  1.07           C  
ATOM   1263  H   THR A  78       3.136 -23.662   3.994  1.00  1.07           H  
ATOM   1264  HA  THR A  78       5.283 -25.286   2.646  1.00  1.07           H  
ATOM   1265  HB  THR A  78       4.141 -25.703   5.437  1.00  1.07           H  
ATOM   1266  HG1 THR A  78       5.329 -23.854   5.529  1.00  1.07           H  
ATOM   1267 1HG2 THR A  78       6.181 -27.121   5.733  1.00  1.07           H  
ATOM   1268 2HG2 THR A  78       5.230 -27.722   4.429  1.00  1.07           H  
ATOM   1269 3HG2 THR A  78       6.636 -26.818   4.049  1.00  1.07           H  
ATOM   1270  N   ALA A  79       3.804 -27.235   2.085  1.00  1.29           N  
ATOM   1271  CA  ALA A  79       2.889 -28.269   1.573  1.00  1.29           C  
ATOM   1272  C   ALA A  79       2.587 -29.359   2.609  1.00  1.29           C  
ATOM   1273  O   ALA A  79       1.833 -30.296   2.353  1.00  1.29           O  
ATOM   1274  CB  ALA A  79       3.499 -28.913   0.345  1.00  1.29           C  
ATOM   1275  H   ALA A  79       4.775 -27.259   1.807  1.00  1.29           H  
ATOM   1276  HA  ALA A  79       1.947 -27.790   1.305  1.00  1.29           H  
ATOM   1277 1HB  ALA A  79       2.811 -29.658  -0.050  1.00  1.29           H  
ATOM   1278 2HB  ALA A  79       3.694 -28.159  -0.417  1.00  1.29           H  
ATOM   1279 3HB  ALA A  79       4.432 -29.396   0.623  1.00  1.29           H  
ATOM   1280  N   LEU A  80       3.247 -29.259   3.745  1.00  1.52           N  
ATOM   1281  CA  LEU A  80       3.154 -30.202   4.840  1.00  1.52           C  
ATOM   1282  C   LEU A  80       2.427 -29.584   6.027  1.00  1.52           C  
ATOM   1283  O   LEU A  80       2.556 -28.385   6.295  1.00  1.52           O  
ATOM   1284  CB  LEU A  80       4.560 -30.607   5.260  1.00  1.52           C  
ATOM   1285  CG  LEU A  80       5.423 -31.158   4.133  1.00  1.52           C  
ATOM   1286  CD1 LEU A  80       6.803 -31.435   4.669  1.00  1.52           C  
ATOM   1287  CD2 LEU A  80       4.774 -32.404   3.564  1.00  1.52           C  
ATOM   1288  H   LEU A  80       3.833 -28.458   3.853  1.00  1.52           H  
ATOM   1289  HA  LEU A  80       2.600 -31.077   4.506  1.00  1.52           H  
ATOM   1290 1HB  LEU A  80       5.072 -29.750   5.699  1.00  1.52           H  
ATOM   1291 2HB  LEU A  80       4.490 -31.379   6.026  1.00  1.52           H  
ATOM   1292  HG  LEU A  80       5.515 -30.411   3.344  1.00  1.52           H  
ATOM   1293 1HD1 LEU A  80       7.438 -31.817   3.874  1.00  1.52           H  
ATOM   1294 2HD1 LEU A  80       7.236 -30.513   5.065  1.00  1.52           H  
ATOM   1295 3HD1 LEU A  80       6.744 -32.171   5.473  1.00  1.52           H  
ATOM   1296 1HD2 LEU A  80       5.391 -32.796   2.756  1.00  1.52           H  
ATOM   1297 2HD2 LEU A  80       4.686 -33.154   4.350  1.00  1.52           H  
ATOM   1298 3HD2 LEU A  80       3.783 -32.161   3.179  1.00  1.52           H  
ATOM   1299  N   VAL A  81       1.722 -30.421   6.777  1.00  1.70           N  
ATOM   1300  CA  VAL A  81       1.006 -29.979   7.969  1.00  1.70           C  
ATOM   1301  C   VAL A  81       1.673 -30.481   9.247  1.00  1.70           C  
ATOM   1302  O   VAL A  81       1.203 -30.217  10.355  1.00  1.70           O  
ATOM   1303  CB  VAL A  81      -0.438 -30.505   7.916  1.00  1.70           C  
ATOM   1304  CG1 VAL A  81      -1.151 -29.971   6.677  1.00  1.70           C  
ATOM   1305  CG2 VAL A  81      -0.418 -32.022   7.897  1.00  1.70           C  
ATOM   1306  H   VAL A  81       1.652 -31.392   6.495  1.00  1.70           H  
ATOM   1307  HA  VAL A  81       0.994 -28.891   7.987  1.00  1.70           H  
ATOM   1308  HB  VAL A  81      -0.981 -30.153   8.792  1.00  1.70           H  
ATOM   1309 1HG1 VAL A  81      -2.174 -30.345   6.659  1.00  1.70           H  
ATOM   1310 2HG1 VAL A  81      -1.168 -28.895   6.701  1.00  1.70           H  
ATOM   1311 3HG1 VAL A  81      -0.628 -30.304   5.780  1.00  1.70           H  
ATOM   1312 1HG2 VAL A  81      -1.440 -32.398   7.869  1.00  1.70           H  
ATOM   1313 2HG2 VAL A  81       0.122 -32.367   7.017  1.00  1.70           H  
ATOM   1314 3HG2 VAL A  81       0.078 -32.392   8.795  1.00  1.70           H  
ATOM   1315  N   THR A  82       2.752 -31.234   9.077  1.00  1.77           N  
ATOM   1316  CA  THR A  82       3.487 -31.831  10.184  1.00  1.77           C  
ATOM   1317  C   THR A  82       4.051 -30.752  11.125  1.00  1.77           C  
ATOM   1318  O   THR A  82       4.741 -29.817  10.692  1.00  1.77           O  
ATOM   1319  CB  THR A  82       4.612 -32.742   9.636  1.00  1.77           C  
ATOM   1320  OG1 THR A  82       4.042 -33.741   8.774  1.00  1.77           O  
ATOM   1321  CG2 THR A  82       5.325 -33.452  10.769  1.00  1.77           C  
ATOM   1322  H   THR A  82       3.081 -31.387   8.138  1.00  1.77           H  
ATOM   1323  HA  THR A  82       2.798 -32.450  10.759  1.00  1.77           H  
ATOM   1324  HB  THR A  82       5.331 -32.140   9.068  1.00  1.77           H  
ATOM   1325  HG1 THR A  82       4.752 -34.257   8.373  1.00  1.77           H  
ATOM   1326 1HG2 THR A  82       6.107 -34.092  10.361  1.00  1.77           H  
ATOM   1327 2HG2 THR A  82       5.755 -32.743  11.405  1.00  1.77           H  
ATOM   1328 3HG2 THR A  82       4.614 -34.059  11.327  1.00  1.77           H  
ATOM   1329  N   VAL A  83       3.816 -30.921  12.425  1.00  1.71           N  
ATOM   1330  CA  VAL A  83       4.287 -29.964  13.425  1.00  1.71           C  
ATOM   1331  C   VAL A  83       5.802 -29.793  13.416  1.00  1.71           C  
ATOM   1332  O   VAL A  83       6.318 -28.724  13.720  1.00  1.71           O  
ATOM   1333  CB  VAL A  83       3.814 -30.386  14.828  1.00  1.71           C  
ATOM   1334  CG1 VAL A  83       4.530 -31.663  15.291  1.00  1.71           C  
ATOM   1335  CG2 VAL A  83       4.084 -29.251  15.795  1.00  1.71           C  
ATOM   1336  H   VAL A  83       3.258 -31.711  12.720  1.00  1.71           H  
ATOM   1337  HA  VAL A  83       3.832 -28.998  13.200  1.00  1.71           H  
ATOM   1338  HB  VAL A  83       2.746 -30.599  14.790  1.00  1.71           H  
ATOM   1339 1HG1 VAL A  83       4.159 -31.941  16.278  1.00  1.71           H  
ATOM   1340 2HG1 VAL A  83       4.329 -32.471  14.590  1.00  1.71           H  
ATOM   1341 3HG1 VAL A  83       5.599 -31.496  15.358  1.00  1.71           H  
ATOM   1342 1HG2 VAL A  83       3.738 -29.530  16.789  1.00  1.71           H  
ATOM   1343 2HG2 VAL A  83       5.151 -29.056  15.825  1.00  1.71           H  
ATOM   1344 3HG2 VAL A  83       3.558 -28.356  15.464  1.00  1.71           H  
ATOM   1345  N   LYS A  84       6.520 -30.829  13.017  1.00  1.57           N  
ATOM   1346  CA  LYS A  84       7.971 -30.793  12.961  1.00  1.57           C  
ATOM   1347  C   LYS A  84       8.463 -29.718  11.996  1.00  1.57           C  
ATOM   1348  O   LYS A  84       9.521 -29.125  12.215  1.00  1.57           O  
ATOM   1349  CB  LYS A  84       8.507 -32.153  12.533  1.00  1.57           C  
ATOM   1350  CG  LYS A  84       8.302 -33.252  13.565  1.00  1.57           C  
ATOM   1351  CD  LYS A  84       8.816 -34.591  13.062  1.00  1.57           C  
ATOM   1352  CE  LYS A  84       8.586 -35.696  14.085  1.00  1.57           C  
ATOM   1353  NZ  LYS A  84       9.050 -37.019  13.586  1.00  1.57           N  
ATOM   1354  H   LYS A  84       6.037 -31.674  12.768  1.00  1.57           H  
ATOM   1355  HA  LYS A  84       8.350 -30.554  13.956  1.00  1.57           H  
ATOM   1356 1HB  LYS A  84       8.050 -32.451  11.593  1.00  1.57           H  
ATOM   1357 2HB  LYS A  84       9.577 -32.070  12.350  1.00  1.57           H  
ATOM   1358 1HG  LYS A  84       8.828 -32.989  14.483  1.00  1.57           H  
ATOM   1359 2HG  LYS A  84       7.239 -33.341  13.790  1.00  1.57           H  
ATOM   1360 1HD  LYS A  84       8.300 -34.853  12.136  1.00  1.57           H  
ATOM   1361 2HD  LYS A  84       9.883 -34.517  12.852  1.00  1.57           H  
ATOM   1362 1HE  LYS A  84       9.127 -35.455  15.000  1.00  1.57           H  
ATOM   1363 2HE  LYS A  84       7.522 -35.758  14.309  1.00  1.57           H  
ATOM   1364 1HZ  LYS A  84       8.880 -37.724  14.289  1.00  1.57           H  
ATOM   1365 2HZ  LYS A  84       8.546 -37.257  12.743  1.00  1.57           H  
ATOM   1366 3HZ  LYS A  84      10.039 -36.976  13.385  1.00  1.57           H  
ATOM   1367  N   ASP A  85       7.693 -29.459  10.932  1.00  1.41           N  
ATOM   1368  CA  ASP A  85       8.073 -28.471   9.936  1.00  1.41           C  
ATOM   1369  C   ASP A  85       7.654 -27.098  10.405  1.00  1.41           C  
ATOM   1370  O   ASP A  85       8.361 -26.112  10.166  1.00  1.41           O  
ATOM   1371  CB  ASP A  85       7.476 -28.827   8.575  1.00  1.41           C  
ATOM   1372  CG  ASP A  85       8.134 -30.079   7.993  1.00  1.41           C  
ATOM   1373  OD1 ASP A  85       9.307 -30.000   7.664  1.00  1.41           O  
ATOM   1374  OD2 ASP A  85       7.480 -31.087   7.868  1.00  1.41           O  
ATOM   1375  H   ASP A  85       6.796 -29.925  10.826  1.00  1.41           H  
ATOM   1376  HA  ASP A  85       9.155 -28.481   9.836  1.00  1.41           H  
ATOM   1377 1HB  ASP A  85       6.404 -29.026   8.699  1.00  1.41           H  
ATOM   1378 2HB  ASP A  85       7.563 -28.005   7.884  1.00  1.41           H  
ATOM   1379  N   LYS A  86       6.536 -27.032  11.128  1.00  1.27           N  
ATOM   1380  CA  LYS A  86       6.119 -25.751  11.680  1.00  1.27           C  
ATOM   1381  C   LYS A  86       7.209 -25.263  12.617  1.00  1.27           C  
ATOM   1382  O   LYS A  86       7.674 -24.120  12.528  1.00  1.27           O  
ATOM   1383  CB  LYS A  86       4.788 -25.864  12.416  1.00  1.27           C  
ATOM   1384  CG  LYS A  86       4.303 -24.549  12.990  1.00  1.27           C  
ATOM   1385  CD  LYS A  86       2.924 -24.671  13.600  1.00  1.27           C  
ATOM   1386  CE  LYS A  86       2.466 -23.340  14.178  1.00  1.27           C  
ATOM   1387  NZ  LYS A  86       1.097 -23.428  14.763  1.00  1.27           N  
ATOM   1388  H   LYS A  86       5.977 -27.877  11.268  1.00  1.27           H  
ATOM   1389  HA  LYS A  86       6.024 -25.030  10.883  1.00  1.27           H  
ATOM   1390 1HB  LYS A  86       4.028 -26.259  11.744  1.00  1.27           H  
ATOM   1391 2HB  LYS A  86       4.890 -26.565  13.242  1.00  1.27           H  
ATOM   1392 1HG  LYS A  86       4.999 -24.237  13.768  1.00  1.27           H  
ATOM   1393 2HG  LYS A  86       4.295 -23.791  12.224  1.00  1.27           H  
ATOM   1394 1HD  LYS A  86       2.216 -24.988  12.832  1.00  1.27           H  
ATOM   1395 2HD  LYS A  86       2.942 -25.423  14.391  1.00  1.27           H  
ATOM   1396 1HE  LYS A  86       3.164 -23.031  14.956  1.00  1.27           H  
ATOM   1397 2HE  LYS A  86       2.465 -22.588  13.385  1.00  1.27           H  
ATOM   1398 1HZ  LYS A  86       0.830 -22.527  15.135  1.00  1.27           H  
ATOM   1399 2HZ  LYS A  86       0.442 -23.703  14.043  1.00  1.27           H  
ATOM   1400 3HZ  LYS A  86       1.089 -24.113  15.505  1.00  1.27           H  
ATOM   1401  N   VAL A  87       7.654 -26.174  13.479  1.00  1.17           N  
ATOM   1402  CA  VAL A  87       8.697 -25.885  14.436  1.00  1.17           C  
ATOM   1403  C   VAL A  87      10.025 -25.597  13.764  1.00  1.17           C  
ATOM   1404  O   VAL A  87      10.663 -24.604  14.096  1.00  1.17           O  
ATOM   1405  CB  VAL A  87       8.850 -27.048  15.416  1.00  1.17           C  
ATOM   1406  CG1 VAL A  87      10.072 -26.833  16.282  1.00  1.17           C  
ATOM   1407  CG2 VAL A  87       7.592 -27.133  16.283  1.00  1.17           C  
ATOM   1408  H   VAL A  87       7.228 -27.101  13.482  1.00  1.17           H  
ATOM   1409  HA  VAL A  87       8.401 -25.003  15.003  1.00  1.17           H  
ATOM   1410  HB  VAL A  87       8.981 -27.977  14.858  1.00  1.17           H  
ATOM   1411 1HG1 VAL A  87      10.180 -27.663  16.976  1.00  1.17           H  
ATOM   1412 2HG1 VAL A  87      10.965 -26.770  15.656  1.00  1.17           H  
ATOM   1413 3HG1 VAL A  87       9.970 -25.903  16.846  1.00  1.17           H  
ATOM   1414 1HG2 VAL A  87       7.683 -27.966  16.978  1.00  1.17           H  
ATOM   1415 2HG2 VAL A  87       7.472 -26.204  16.837  1.00  1.17           H  
ATOM   1416 3HG2 VAL A  87       6.728 -27.283  15.648  1.00  1.17           H  
ATOM   1417  N   ALA A  88      10.441 -26.407  12.783  1.00  1.11           N  
ATOM   1418  CA  ALA A  88      11.710 -26.132  12.121  1.00  1.11           C  
ATOM   1419  C   ALA A  88      11.704 -24.743  11.505  1.00  1.11           C  
ATOM   1420  O   ALA A  88      12.692 -24.002  11.590  1.00  1.11           O  
ATOM   1421  CB  ALA A  88      11.965 -27.158  11.032  1.00  1.11           C  
ATOM   1422  H   ALA A  88       9.913 -27.239  12.519  1.00  1.11           H  
ATOM   1423  HA  ALA A  88      12.501 -26.178  12.868  1.00  1.11           H  
ATOM   1424 1HB  ALA A  88      12.920 -26.955  10.552  1.00  1.11           H  
ATOM   1425 2HB  ALA A  88      11.979 -28.157  11.471  1.00  1.11           H  
ATOM   1426 3HB  ALA A  88      11.167 -27.100  10.294  1.00  1.11           H  
ATOM   1427  N   GLY A  89      10.566 -24.373  10.927  1.00  1.06           N  
ATOM   1428  CA  GLY A  89      10.391 -23.087  10.304  1.00  1.06           C  
ATOM   1429  C   GLY A  89      10.613 -21.957  11.288  1.00  1.06           C  
ATOM   1430  O   GLY A  89      11.425 -21.053  11.048  1.00  1.06           O  
ATOM   1431  H   GLY A  89       9.783 -25.025  10.888  1.00  1.06           H  
ATOM   1432 1HA  GLY A  89      11.058 -22.988   9.455  1.00  1.06           H  
ATOM   1433 2HA  GLY A  89       9.374 -23.043   9.928  1.00  1.06           H  
ATOM   1434  N   LEU A  90       9.870 -22.005  12.390  1.00  1.03           N  
ATOM   1435  CA  LEU A  90       9.936 -20.972  13.410  1.00  1.03           C  
ATOM   1436  C   LEU A  90      11.302 -20.935  14.112  1.00  1.03           C  
ATOM   1437  O   LEU A  90      11.896 -19.866  14.275  1.00  1.03           O  
ATOM   1438  CB  LEU A  90       8.796 -21.233  14.399  1.00  1.03           C  
ATOM   1439  CG  LEU A  90       7.365 -21.030  13.797  1.00  1.03           C  
ATOM   1440  CD1 LEU A  90       6.327 -21.499  14.795  1.00  1.03           C  
ATOM   1441  CD2 LEU A  90       7.156 -19.566  13.424  1.00  1.03           C  
ATOM   1442  H   LEU A  90       9.223 -22.789  12.514  1.00  1.03           H  
ATOM   1443  HA  LEU A  90       9.772 -20.007  12.942  1.00  1.03           H  
ATOM   1444 1HB  LEU A  90       8.870 -22.269  14.741  1.00  1.03           H  
ATOM   1445 2HB  LEU A  90       8.911 -20.572  15.256  1.00  1.03           H  
ATOM   1446  HG  LEU A  90       7.263 -21.641  12.899  1.00  1.03           H  
ATOM   1447 1HD1 LEU A  90       5.333 -21.378  14.366  1.00  1.03           H  
ATOM   1448 2HD1 LEU A  90       6.500 -22.553  15.022  1.00  1.03           H  
ATOM   1449 3HD1 LEU A  90       6.405 -20.910  15.707  1.00  1.03           H  
ATOM   1450 1HD2 LEU A  90       6.166 -19.442  12.998  1.00  1.03           H  
ATOM   1451 2HD2 LEU A  90       7.252 -18.934  14.309  1.00  1.03           H  
ATOM   1452 3HD2 LEU A  90       7.896 -19.273  12.697  1.00  1.03           H  
ATOM   1453  N   ASP A  91      11.870 -22.103  14.427  1.00  1.00           N  
ATOM   1454  CA  ASP A  91      13.176 -22.167  15.086  1.00  1.00           C  
ATOM   1455  C   ASP A  91      14.295 -21.606  14.213  1.00  1.00           C  
ATOM   1456  O   ASP A  91      15.283 -21.070  14.719  1.00  1.00           O  
ATOM   1457  CB  ASP A  91      13.532 -23.597  15.518  1.00  1.00           C  
ATOM   1458  CG  ASP A  91      12.753 -24.099  16.755  1.00  1.00           C  
ATOM   1459  OD1 ASP A  91      12.093 -23.307  17.391  1.00  1.00           O  
ATOM   1460  OD2 ASP A  91      12.874 -25.263  17.080  1.00  1.00           O  
ATOM   1461  H   ASP A  91      11.376 -22.970  14.243  1.00  1.00           H  
ATOM   1462  HA  ASP A  91      13.125 -21.559  15.988  1.00  1.00           H  
ATOM   1463 1HB  ASP A  91      13.324 -24.275  14.685  1.00  1.00           H  
ATOM   1464 2HB  ASP A  91      14.599 -23.656  15.726  1.00  1.00           H  
ATOM   1465  N   SER A  92      14.118 -21.694  12.898  1.00  0.97           N  
ATOM   1466  CA  SER A  92      15.095 -21.232  11.931  1.00  0.97           C  
ATOM   1467  C   SER A  92      14.996 -19.735  11.622  1.00  0.97           C  
ATOM   1468  O   SER A  92      15.801 -19.212  10.849  1.00  0.97           O  
ATOM   1469  CB  SER A  92      14.941 -22.031  10.670  1.00  0.97           C  
ATOM   1470  OG  SER A  92      15.223 -23.377  10.913  1.00  0.97           O  
ATOM   1471  H   SER A  92      13.292 -22.172  12.534  1.00  0.97           H  
ATOM   1472  HA  SER A  92      16.086 -21.424  12.340  1.00  0.97           H  
ATOM   1473 1HB  SER A  92      13.921 -21.937  10.310  1.00  0.97           H  
ATOM   1474 2HB  SER A  92      15.591 -21.648   9.905  1.00  0.97           H  
ATOM   1475  HG  SER A  92      14.402 -23.740  11.309  1.00  0.97           H  
ATOM   1476  N   GLY A  93      14.021 -19.039  12.220  1.00  0.94           N  
ATOM   1477  CA  GLY A  93      13.873 -17.608  11.987  1.00  0.94           C  
ATOM   1478  C   GLY A  93      12.524 -17.149  11.434  1.00  0.94           C  
ATOM   1479  O   GLY A  93      12.341 -15.951  11.214  1.00  0.94           O  
ATOM   1480  H   GLY A  93      13.376 -19.495  12.867  1.00  0.94           H  
ATOM   1481 1HA  GLY A  93      14.057 -17.090  12.927  1.00  0.94           H  
ATOM   1482 2HA  GLY A  93      14.656 -17.279  11.308  1.00  0.94           H  
ATOM   1483  N   ALA A  94      11.577 -18.057  11.192  1.00  0.91           N  
ATOM   1484  CA  ALA A  94      10.280 -17.604  10.690  1.00  0.91           C  
ATOM   1485  C   ALA A  94       9.460 -16.977  11.794  1.00  0.91           C  
ATOM   1486  O   ALA A  94       9.600 -17.313  12.971  1.00  0.91           O  
ATOM   1487  CB  ALA A  94       9.489 -18.723  10.058  1.00  0.91           C  
ATOM   1488  H   ALA A  94      11.728 -19.053  11.349  1.00  0.91           H  
ATOM   1489  HA  ALA A  94      10.460 -16.851   9.935  1.00  0.91           H  
ATOM   1490 1HB  ALA A  94       8.547 -18.324   9.677  1.00  0.91           H  
ATOM   1491 2HB  ALA A  94      10.063 -19.128   9.255  1.00  0.91           H  
ATOM   1492 3HB  ALA A  94       9.279 -19.490  10.770  1.00  0.91           H  
ATOM   1493  N   ASN A  95       8.578 -16.081  11.402  1.00  0.89           N  
ATOM   1494  CA  ASN A  95       7.636 -15.458  12.306  1.00  0.89           C  
ATOM   1495  C   ASN A  95       6.316 -16.197  12.282  1.00  0.89           C  
ATOM   1496  O   ASN A  95       5.621 -16.272  13.296  1.00  0.89           O  
ATOM   1497  CB  ASN A  95       7.489 -14.016  11.946  1.00  0.89           C  
ATOM   1498  CG  ASN A  95       8.749 -13.318  12.227  1.00  0.89           C  
ATOM   1499  OD1 ASN A  95       9.516 -13.043  11.307  1.00  0.89           O  
ATOM   1500  ND2 ASN A  95       9.003 -13.020  13.480  1.00  0.89           N  
ATOM   1501  H   ASN A  95       8.523 -15.832  10.423  1.00  0.89           H  
ATOM   1502  HA  ASN A  95       8.028 -15.525  13.320  1.00  0.89           H  
ATOM   1503 1HB  ASN A  95       7.222 -13.900  10.893  1.00  0.89           H  
ATOM   1504 2HB  ASN A  95       6.702 -13.584  12.546  1.00  0.89           H  
ATOM   1505 1HD2 ASN A  95       9.851 -12.549  13.721  1.00  0.89           H  
ATOM   1506 2HD2 ASN A  95       8.346 -13.265  14.194  1.00  0.89           H  
ATOM   1507  N   ASP A  96       5.992 -16.782  11.129  1.00  0.89           N  
ATOM   1508  CA  ASP A  96       4.740 -17.512  11.029  1.00  0.89           C  
ATOM   1509  C   ASP A  96       4.835 -18.635   9.993  1.00  0.89           C  
ATOM   1510  O   ASP A  96       5.818 -18.746   9.253  1.00  0.89           O  
ATOM   1511  CB  ASP A  96       3.601 -16.534  10.685  1.00  0.89           C  
ATOM   1512  CG  ASP A  96       2.221 -16.963  11.203  1.00  0.89           C  
ATOM   1513  OD1 ASP A  96       2.048 -18.120  11.488  1.00  0.89           O  
ATOM   1514  OD2 ASP A  96       1.346 -16.124  11.313  1.00  0.89           O  
ATOM   1515  H   ASP A  96       6.597 -16.655  10.320  1.00  0.89           H  
ATOM   1516  HA  ASP A  96       4.524 -17.963  11.997  1.00  0.89           H  
ATOM   1517 1HB  ASP A  96       3.833 -15.546  11.086  1.00  0.89           H  
ATOM   1518 2HB  ASP A  96       3.537 -16.438   9.608  1.00  0.89           H  
ATOM   1519  N   TYR A  97       3.795 -19.457   9.960  1.00  0.91           N  
ATOM   1520  CA  TYR A  97       3.722 -20.645   9.113  1.00  0.91           C  
ATOM   1521  C   TYR A  97       2.298 -20.982   8.679  1.00  0.91           C  
ATOM   1522  O   TYR A  97       1.395 -21.144   9.504  1.00  0.91           O  
ATOM   1523  CB  TYR A  97       4.280 -21.824   9.929  1.00  0.91           C  
ATOM   1524  CG  TYR A  97       4.310 -23.226   9.293  1.00  0.91           C  
ATOM   1525  CD1 TYR A  97       5.408 -23.662   8.577  1.00  0.91           C  
ATOM   1526  CD2 TYR A  97       3.219 -24.084   9.472  1.00  0.91           C  
ATOM   1527  CE1 TYR A  97       5.426 -24.953   8.073  1.00  0.91           C  
ATOM   1528  CE2 TYR A  97       3.236 -25.365   8.949  1.00  0.91           C  
ATOM   1529  CZ  TYR A  97       4.330 -25.808   8.262  1.00  0.91           C  
ATOM   1530  OH  TYR A  97       4.366 -27.101   7.744  1.00  0.91           O  
ATOM   1531  H   TYR A  97       3.025 -19.242  10.592  1.00  0.91           H  
ATOM   1532  HA  TYR A  97       4.320 -20.478   8.217  1.00  0.91           H  
ATOM   1533 1HB  TYR A  97       5.304 -21.580  10.224  1.00  0.91           H  
ATOM   1534 2HB  TYR A  97       3.705 -21.897  10.851  1.00  0.91           H  
ATOM   1535  HD1 TYR A  97       6.262 -23.009   8.432  1.00  0.91           H  
ATOM   1536  HD2 TYR A  97       2.350 -23.742  10.035  1.00  0.91           H  
ATOM   1537  HE1 TYR A  97       6.301 -25.304   7.530  1.00  0.91           H  
ATOM   1538  HE2 TYR A  97       2.388 -26.030   9.100  1.00  0.91           H  
ATOM   1539  HH  TYR A  97       3.499 -27.360   7.358  1.00  0.91           H  
ATOM   1540  N   LEU A  98       2.128 -21.153   7.382  1.00  0.95           N  
ATOM   1541  CA  LEU A  98       0.870 -21.558   6.791  1.00  0.95           C  
ATOM   1542  C   LEU A  98       1.075 -22.836   6.034  1.00  0.95           C  
ATOM   1543  O   LEU A  98       2.138 -23.041   5.441  1.00  0.95           O  
ATOM   1544  CB  LEU A  98       0.359 -20.542   5.781  1.00  0.95           C  
ATOM   1545  CG  LEU A  98      -0.085 -19.232   6.281  1.00  0.95           C  
ATOM   1546  CD1 LEU A  98       1.125 -18.341   6.412  1.00  0.95           C  
ATOM   1547  CD2 LEU A  98      -1.102 -18.676   5.298  1.00  0.95           C  
ATOM   1548  H   LEU A  98       2.913 -20.970   6.766  1.00  0.95           H  
ATOM   1549  HA  LEU A  98       0.132 -21.720   7.575  1.00  0.95           H  
ATOM   1550 1HB  LEU A  98       1.142 -20.370   5.075  1.00  0.95           H  
ATOM   1551 2HB  LEU A  98      -0.482 -20.992   5.243  1.00  0.95           H  
ATOM   1552  HG  LEU A  98      -0.547 -19.338   7.264  1.00  0.95           H  
ATOM   1553 1HD1 LEU A  98       0.847 -17.364   6.757  1.00  0.95           H  
ATOM   1554 2HD1 LEU A  98       1.831 -18.770   7.105  1.00  0.95           H  
ATOM   1555 3HD1 LEU A  98       1.589 -18.253   5.449  1.00  0.95           H  
ATOM   1556 1HD2 LEU A  98      -1.445 -17.721   5.638  1.00  0.95           H  
ATOM   1557 2HD2 LEU A  98      -0.641 -18.578   4.315  1.00  0.95           H  
ATOM   1558 3HD2 LEU A  98      -1.954 -19.358   5.230  1.00  0.95           H  
ATOM   1559  N   THR A  99       0.064 -23.672   6.020  1.00  1.00           N  
ATOM   1560  CA  THR A  99       0.138 -24.861   5.206  1.00  1.00           C  
ATOM   1561  C   THR A  99      -0.485 -24.535   3.857  1.00  1.00           C  
ATOM   1562  O   THR A  99      -1.216 -23.552   3.752  1.00  1.00           O  
ATOM   1563  CB  THR A  99      -0.587 -26.009   5.898  1.00  1.00           C  
ATOM   1564  OG1 THR A  99      -1.983 -25.691   6.027  1.00  1.00           O  
ATOM   1565  CG2 THR A  99       0.017 -26.192   7.283  1.00  1.00           C  
ATOM   1566  H   THR A  99      -0.772 -23.469   6.551  1.00  1.00           H  
ATOM   1567  HA  THR A  99       1.179 -25.135   5.072  1.00  1.00           H  
ATOM   1568  HB  THR A  99      -0.476 -26.928   5.316  1.00  1.00           H  
ATOM   1569  HG1 THR A  99      -2.399 -25.725   5.154  1.00  1.00           H  
ATOM   1570 1HG2 THR A  99      -0.484 -26.996   7.808  1.00  1.00           H  
ATOM   1571 2HG2 THR A  99       1.072 -26.431   7.171  1.00  1.00           H  
ATOM   1572 3HG2 THR A  99      -0.090 -25.272   7.854  1.00  1.00           H  
ATOM   1573  N   LYS A 100      -0.250 -25.360   2.850  1.00  1.06           N  
ATOM   1574  CA  LYS A 100      -0.897 -25.142   1.570  1.00  1.06           C  
ATOM   1575  C   LYS A 100      -1.845 -26.296   1.271  1.00  1.06           C  
ATOM   1576  O   LYS A 100      -1.568 -27.430   1.659  1.00  1.06           O  
ATOM   1577  CB  LYS A 100       0.145 -25.006   0.446  1.00  1.06           C  
ATOM   1578  CG  LYS A 100       1.101 -23.825   0.593  1.00  1.06           C  
ATOM   1579  CD  LYS A 100       1.901 -23.585  -0.697  1.00  1.06           C  
ATOM   1580  CE  LYS A 100       3.002 -24.623  -0.898  1.00  1.06           C  
ATOM   1581  NZ  LYS A 100       3.744 -24.421  -2.203  1.00  1.06           N  
ATOM   1582  H   LYS A 100       0.417 -26.114   2.977  1.00  1.06           H  
ATOM   1583  HA  LYS A 100      -1.463 -24.228   1.627  1.00  1.06           H  
ATOM   1584 1HB  LYS A 100       0.746 -25.913   0.403  1.00  1.06           H  
ATOM   1585 2HB  LYS A 100      -0.363 -24.908  -0.511  1.00  1.06           H  
ATOM   1586 1HG  LYS A 100       0.549 -22.950   0.852  1.00  1.06           H  
ATOM   1587 2HG  LYS A 100       1.799 -24.033   1.402  1.00  1.06           H  
ATOM   1588 1HD  LYS A 100       1.227 -23.632  -1.549  1.00  1.06           H  
ATOM   1589 2HD  LYS A 100       2.357 -22.593  -0.676  1.00  1.06           H  
ATOM   1590 1HE  LYS A 100       3.719 -24.548  -0.074  1.00  1.06           H  
ATOM   1591 2HE  LYS A 100       2.560 -25.618  -0.891  1.00  1.06           H  
ATOM   1592 1HZ  LYS A 100       4.473 -25.122  -2.302  1.00  1.06           H  
ATOM   1593 2HZ  LYS A 100       3.114 -24.496  -2.976  1.00  1.06           H  
ATOM   1594 3HZ  LYS A 100       4.202 -23.499  -2.240  1.00  1.06           H  
ATOM   1595  N   PRO A 101      -2.971 -26.028   0.595  1.00  1.11           N  
ATOM   1596  CA  PRO A 101      -3.544 -24.760   0.141  1.00  1.11           C  
ATOM   1597  C   PRO A 101      -4.097 -23.944   1.306  1.00  1.11           C  
ATOM   1598  O   PRO A 101      -4.394 -24.492   2.366  1.00  1.11           O  
ATOM   1599  CB  PRO A 101      -4.668 -25.222  -0.793  1.00  1.11           C  
ATOM   1600  CG  PRO A 101      -5.065 -26.578  -0.258  1.00  1.11           C  
ATOM   1601  CD  PRO A 101      -3.773 -27.196   0.238  1.00  1.11           C  
ATOM   1602  HA  PRO A 101      -2.789 -24.184  -0.413  1.00  1.11           H  
ATOM   1603 1HB  PRO A 101      -5.496 -24.496  -0.767  1.00  1.11           H  
ATOM   1604 2HB  PRO A 101      -4.306 -25.260  -1.830  1.00  1.11           H  
ATOM   1605 1HG  PRO A 101      -5.812 -26.462   0.542  1.00  1.11           H  
ATOM   1606 2HG  PRO A 101      -5.541 -27.174  -1.050  1.00  1.11           H  
ATOM   1607 1HD  PRO A 101      -3.955 -27.813   1.131  1.00  1.11           H  
ATOM   1608 2HD  PRO A 101      -3.274 -27.766  -0.558  1.00  1.11           H  
ATOM   1609  N   PHE A 102      -4.254 -22.645   1.096  1.00  1.14           N  
ATOM   1610  CA  PHE A 102      -4.817 -21.759   2.111  1.00  1.14           C  
ATOM   1611  C   PHE A 102      -5.600 -20.615   1.485  1.00  1.14           C  
ATOM   1612  O   PHE A 102      -5.358 -20.244   0.336  1.00  1.14           O  
ATOM   1613  CB  PHE A 102      -3.682 -21.179   2.963  1.00  1.14           C  
ATOM   1614  CG  PHE A 102      -2.684 -20.401   2.135  1.00  1.14           C  
ATOM   1615  CD1 PHE A 102      -2.825 -19.062   1.918  1.00  1.14           C  
ATOM   1616  CD2 PHE A 102      -1.604 -21.031   1.563  1.00  1.14           C  
ATOM   1617  CE1 PHE A 102      -1.930 -18.379   1.149  1.00  1.14           C  
ATOM   1618  CE2 PHE A 102      -0.707 -20.339   0.801  1.00  1.14           C  
ATOM   1619  CZ  PHE A 102      -0.877 -19.019   0.599  1.00  1.14           C  
ATOM   1620  H   PHE A 102      -3.981 -22.249   0.208  1.00  1.14           H  
ATOM   1621  HA  PHE A 102      -5.490 -22.336   2.748  1.00  1.14           H  
ATOM   1622 1HB  PHE A 102      -4.095 -20.508   3.724  1.00  1.14           H  
ATOM   1623 2HB  PHE A 102      -3.158 -21.979   3.480  1.00  1.14           H  
ATOM   1624  HD1 PHE A 102      -3.650 -18.559   2.357  1.00  1.14           H  
ATOM   1625  HD2 PHE A 102      -1.475 -22.082   1.727  1.00  1.14           H  
ATOM   1626  HE1 PHE A 102      -2.065 -17.317   0.983  1.00  1.14           H  
ATOM   1627  HE2 PHE A 102       0.143 -20.840   0.357  1.00  1.14           H  
ATOM   1628  HZ  PHE A 102      -0.174 -18.484   0.008  1.00  1.14           H  
ATOM   1629  N   ALA A 103      -6.538 -20.047   2.241  1.00  1.14           N  
ATOM   1630  CA  ALA A 103      -7.265 -18.872   1.775  1.00  1.14           C  
ATOM   1631  C   ALA A 103      -6.333 -17.693   1.669  1.00  1.14           C  
ATOM   1632  O   ALA A 103      -5.577 -17.424   2.606  1.00  1.14           O  
ATOM   1633  CB  ALA A 103      -8.399 -18.524   2.722  1.00  1.14           C  
ATOM   1634  H   ALA A 103      -6.720 -20.415   3.165  1.00  1.14           H  
ATOM   1635  HA  ALA A 103      -7.667 -19.086   0.783  1.00  1.14           H  
ATOM   1636 1HB  ALA A 103      -8.930 -17.650   2.347  1.00  1.14           H  
ATOM   1637 2HB  ALA A 103      -9.088 -19.364   2.792  1.00  1.14           H  
ATOM   1638 3HB  ALA A 103      -7.994 -18.305   3.711  1.00  1.14           H  
ATOM   1639  N   GLU A 104      -6.501 -16.881   0.639  1.00  1.12           N  
ATOM   1640  CA  GLU A 104      -5.661 -15.702   0.496  1.00  1.12           C  
ATOM   1641  C   GLU A 104      -5.829 -14.794   1.705  1.00  1.12           C  
ATOM   1642  O   GLU A 104      -4.878 -14.160   2.156  1.00  1.12           O  
ATOM   1643  CB  GLU A 104      -6.027 -14.947  -0.779  1.00  1.12           C  
ATOM   1644  CG  GLU A 104      -5.683 -15.686  -2.069  1.00  1.12           C  
ATOM   1645  CD  GLU A 104      -6.061 -14.917  -3.306  1.00  1.12           C  
ATOM   1646  OE1 GLU A 104      -6.690 -13.894  -3.174  1.00  1.12           O  
ATOM   1647  OE2 GLU A 104      -5.722 -15.350  -4.382  1.00  1.12           O  
ATOM   1648  H   GLU A 104      -7.161 -17.121  -0.088  1.00  1.12           H  
ATOM   1649  HA  GLU A 104      -4.619 -16.019   0.441  1.00  1.12           H  
ATOM   1650 1HB  GLU A 104      -7.096 -14.740  -0.783  1.00  1.12           H  
ATOM   1651 2HB  GLU A 104      -5.509 -13.989  -0.792  1.00  1.12           H  
ATOM   1652 1HG  GLU A 104      -4.628 -15.901  -2.092  1.00  1.12           H  
ATOM   1653 2HG  GLU A 104      -6.209 -16.640  -2.071  1.00  1.12           H  
ATOM   1654  N   ALA A 105      -7.053 -14.758   2.234  1.00  1.07           N  
ATOM   1655  CA  ALA A 105      -7.416 -13.958   3.397  1.00  1.07           C  
ATOM   1656  C   ALA A 105      -6.598 -14.336   4.633  1.00  1.07           C  
ATOM   1657  O   ALA A 105      -6.322 -13.483   5.483  1.00  1.07           O  
ATOM   1658  CB  ALA A 105      -8.892 -14.135   3.697  1.00  1.07           C  
ATOM   1659  H   ALA A 105      -7.766 -15.319   1.793  1.00  1.07           H  
ATOM   1660  HA  ALA A 105      -7.219 -12.914   3.163  1.00  1.07           H  
ATOM   1661 1HB  ALA A 105      -9.168 -13.516   4.548  1.00  1.07           H  
ATOM   1662 2HB  ALA A 105      -9.478 -13.841   2.827  1.00  1.07           H  
ATOM   1663 3HB  ALA A 105      -9.090 -15.181   3.930  1.00  1.07           H  
ATOM   1664  N   GLU A 106      -6.242 -15.617   4.772  1.00  1.01           N  
ATOM   1665  CA  GLU A 106      -5.476 -16.043   5.933  1.00  1.01           C  
ATOM   1666  C   GLU A 106      -4.097 -15.465   5.827  1.00  1.01           C  
ATOM   1667  O   GLU A 106      -3.566 -14.879   6.777  1.00  1.01           O  
ATOM   1668  CB  GLU A 106      -5.364 -17.564   6.026  1.00  1.01           C  
ATOM   1669  CG  GLU A 106      -4.560 -18.031   7.226  1.00  1.01           C  
ATOM   1670  CD  GLU A 106      -4.416 -19.529   7.359  1.00  1.01           C  
ATOM   1671  OE1 GLU A 106      -4.947 -20.268   6.555  1.00  1.01           O  
ATOM   1672  OE2 GLU A 106      -3.740 -19.926   8.280  1.00  1.01           O  
ATOM   1673  H   GLU A 106      -6.433 -16.290   4.037  1.00  1.01           H  
ATOM   1674  HA  GLU A 106      -5.950 -15.656   6.835  1.00  1.01           H  
ATOM   1675 1HB  GLU A 106      -6.359 -18.002   6.083  1.00  1.01           H  
ATOM   1676 2HB  GLU A 106      -4.885 -17.952   5.124  1.00  1.01           H  
ATOM   1677 1HG  GLU A 106      -3.566 -17.595   7.146  1.00  1.01           H  
ATOM   1678 2HG  GLU A 106      -5.021 -17.635   8.130  1.00  1.01           H  
ATOM   1679  N   LEU A 107      -3.507 -15.623   4.651  1.00  0.96           N  
ATOM   1680  CA  LEU A 107      -2.163 -15.125   4.475  1.00  0.96           C  
ATOM   1681  C   LEU A 107      -2.151 -13.628   4.622  1.00  0.96           C  
ATOM   1682  O   LEU A 107      -1.290 -13.094   5.311  1.00  0.96           O  
ATOM   1683  CB  LEU A 107      -1.555 -15.572   3.158  1.00  0.96           C  
ATOM   1684  CG  LEU A 107      -0.144 -15.051   2.930  1.00  0.96           C  
ATOM   1685  CD1 LEU A 107       0.745 -15.477   4.047  1.00  0.96           C  
ATOM   1686  CD2 LEU A 107       0.411 -15.597   1.663  1.00  0.96           C  
ATOM   1687  H   LEU A 107      -4.014 -16.100   3.899  1.00  0.96           H  
ATOM   1688  HA  LEU A 107      -1.542 -15.525   5.268  1.00  0.96           H  
ATOM   1689 1HB  LEU A 107      -1.508 -16.636   3.171  1.00  0.96           H  
ATOM   1690 2HB  LEU A 107      -2.198 -15.243   2.336  1.00  0.96           H  
ATOM   1691  HG  LEU A 107      -0.180 -13.997   2.894  1.00  0.96           H  
ATOM   1692 1HD1 LEU A 107       1.752 -15.088   3.874  1.00  0.96           H  
ATOM   1693 2HD1 LEU A 107       0.361 -15.087   4.990  1.00  0.96           H  
ATOM   1694 3HD1 LEU A 107       0.772 -16.550   4.084  1.00  0.96           H  
ATOM   1695 1HD2 LEU A 107       1.407 -15.219   1.511  1.00  0.96           H  
ATOM   1696 2HD2 LEU A 107       0.443 -16.674   1.715  1.00  0.96           H  
ATOM   1697 3HD2 LEU A 107      -0.206 -15.298   0.863  1.00  0.96           H  
ATOM   1698  N   PHE A 108      -3.109 -12.949   4.011  1.00  0.90           N  
ATOM   1699  CA  PHE A 108      -3.181 -11.506   4.087  1.00  0.90           C  
ATOM   1700  C   PHE A 108      -3.226 -11.047   5.539  1.00  0.90           C  
ATOM   1701  O   PHE A 108      -2.509 -10.122   5.933  1.00  0.90           O  
ATOM   1702  CB  PHE A 108      -4.376 -11.002   3.303  1.00  0.90           C  
ATOM   1703  CG  PHE A 108      -4.508  -9.549   3.307  1.00  0.90           C  
ATOM   1704  CD1 PHE A 108      -3.628  -8.811   2.568  1.00  0.90           C  
ATOM   1705  CD2 PHE A 108      -5.521  -8.907   3.987  1.00  0.90           C  
ATOM   1706  CE1 PHE A 108      -3.720  -7.465   2.517  1.00  0.90           C  
ATOM   1707  CE2 PHE A 108      -5.630  -7.535   3.926  1.00  0.90           C  
ATOM   1708  CZ  PHE A 108      -4.719  -6.811   3.192  1.00  0.90           C  
ATOM   1709  H   PHE A 108      -3.804 -13.447   3.457  1.00  0.90           H  
ATOM   1710  HA  PHE A 108      -2.291 -11.091   3.627  1.00  0.90           H  
ATOM   1711 1HB  PHE A 108      -4.308 -11.345   2.270  1.00  0.90           H  
ATOM   1712 2HB  PHE A 108      -5.283 -11.428   3.727  1.00  0.90           H  
ATOM   1713  HD1 PHE A 108      -2.841  -9.326   2.027  1.00  0.90           H  
ATOM   1714  HD2 PHE A 108      -6.236  -9.495   4.564  1.00  0.90           H  
ATOM   1715  HE1 PHE A 108      -3.005  -6.914   1.933  1.00  0.90           H  
ATOM   1716  HE2 PHE A 108      -6.430  -7.024   4.459  1.00  0.90           H  
ATOM   1717  HZ  PHE A 108      -4.795  -5.725   3.143  1.00  0.90           H  
ATOM   1718  N   ALA A 109      -4.085 -11.666   6.352  1.00  0.86           N  
ATOM   1719  CA  ALA A 109      -4.151 -11.287   7.753  1.00  0.86           C  
ATOM   1720  C   ALA A 109      -2.807 -11.492   8.458  1.00  0.86           C  
ATOM   1721  O   ALA A 109      -2.375 -10.632   9.236  1.00  0.86           O  
ATOM   1722  CB  ALA A 109      -5.220 -12.105   8.444  1.00  0.86           C  
ATOM   1723  H   ALA A 109      -4.696 -12.409   6.006  1.00  0.86           H  
ATOM   1724  HA  ALA A 109      -4.402 -10.235   7.810  1.00  0.86           H  
ATOM   1725 1HB  ALA A 109      -5.291 -11.811   9.489  1.00  0.86           H  
ATOM   1726 2HB  ALA A 109      -6.177 -11.942   7.951  1.00  0.86           H  
ATOM   1727 3HB  ALA A 109      -4.958 -13.164   8.378  1.00  0.86           H  
ATOM   1728  N   ARG A 110      -2.122 -12.602   8.154  1.00  0.83           N  
ATOM   1729  CA  ARG A 110      -0.827 -12.891   8.768  1.00  0.83           C  
ATOM   1730  C   ARG A 110       0.220 -11.871   8.311  1.00  0.83           C  
ATOM   1731  O   ARG A 110       1.050 -11.404   9.099  1.00  0.83           O  
ATOM   1732  CB  ARG A 110      -0.423 -14.322   8.456  1.00  0.83           C  
ATOM   1733  CG  ARG A 110      -1.309 -15.364   9.197  1.00  0.83           C  
ATOM   1734  CD  ARG A 110      -0.928 -16.748   8.894  1.00  0.83           C  
ATOM   1735  NE  ARG A 110      -1.832 -17.750   9.475  1.00  0.83           N  
ATOM   1736  CZ  ARG A 110      -1.868 -18.155  10.748  1.00  0.83           C  
ATOM   1737  NH1 ARG A 110      -1.086 -17.644  11.680  1.00  0.83           N  
ATOM   1738  NH2 ARG A 110      -2.732 -19.102  11.035  1.00  0.83           N  
ATOM   1739  H   ARG A 110      -2.526 -13.282   7.505  1.00  0.83           H  
ATOM   1740  HA  ARG A 110      -0.936 -12.811   9.848  1.00  0.83           H  
ATOM   1741 1HB  ARG A 110      -0.501 -14.506   7.388  1.00  0.83           H  
ATOM   1742 2HB  ARG A 110       0.614 -14.492   8.753  1.00  0.83           H  
ATOM   1743 1HG  ARG A 110      -1.190 -15.219  10.272  1.00  0.83           H  
ATOM   1744 2HG  ARG A 110      -2.353 -15.224   8.927  1.00  0.83           H  
ATOM   1745 1HD  ARG A 110      -0.999 -16.846   7.830  1.00  0.83           H  
ATOM   1746 2HD  ARG A 110       0.084 -16.959   9.224  1.00  0.83           H  
ATOM   1747  HE  ARG A 110      -2.473 -18.254   8.851  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 110      -0.388 -16.911  11.454  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 110      -1.134 -17.985  12.622  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 110      -3.301 -19.474  10.259  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 110      -2.809 -19.461  11.969  1.00  0.83           H  
ATOM   1752  N   ILE A 111       0.140 -11.471   7.048  1.00  0.82           N  
ATOM   1753  CA  ILE A 111       1.035 -10.468   6.513  1.00  0.82           C  
ATOM   1754  C   ILE A 111       0.847  -9.160   7.228  1.00  0.82           C  
ATOM   1755  O   ILE A 111       1.822  -8.569   7.678  1.00  0.82           O  
ATOM   1756  CB  ILE A 111       0.815 -10.296   5.010  1.00  0.82           C  
ATOM   1757  CG1 ILE A 111       1.288 -11.506   4.267  1.00  0.82           C  
ATOM   1758  CG2 ILE A 111       1.427  -9.081   4.492  1.00  0.82           C  
ATOM   1759  CD1 ILE A 111       0.828 -11.493   2.880  1.00  0.82           C  
ATOM   1760  H   ILE A 111      -0.554 -11.893   6.438  1.00  0.82           H  
ATOM   1761  HA  ILE A 111       2.058 -10.784   6.669  1.00  0.82           H  
ATOM   1762  HB  ILE A 111      -0.250 -10.230   4.837  1.00  0.82           H  
ATOM   1763 1HG1 ILE A 111       2.370 -11.522   4.267  1.00  0.82           H  
ATOM   1764 2HG1 ILE A 111       0.935 -12.400   4.758  1.00  0.82           H  
ATOM   1765 1HG2 ILE A 111       1.180  -9.014   3.450  1.00  0.82           H  
ATOM   1766 2HG2 ILE A 111       1.012  -8.238   5.019  1.00  0.82           H  
ATOM   1767 3HG2 ILE A 111       2.497  -9.107   4.621  1.00  0.82           H  
ATOM   1768 1HD1 ILE A 111       1.179 -12.359   2.362  1.00  0.82           H  
ATOM   1769 2HD1 ILE A 111      -0.246 -11.488   2.866  1.00  0.82           H  
ATOM   1770 3HD1 ILE A 111       1.206 -10.603   2.393  1.00  0.82           H  
ATOM   1771  N   ARG A 112      -0.399  -8.726   7.406  1.00  0.84           N  
ATOM   1772  CA  ARG A 112      -0.624  -7.468   8.100  1.00  0.84           C  
ATOM   1773  C   ARG A 112      -0.113  -7.531   9.538  1.00  0.84           C  
ATOM   1774  O   ARG A 112       0.491  -6.568  10.040  1.00  0.84           O  
ATOM   1775  CB  ARG A 112      -2.102  -7.133   8.107  1.00  0.84           C  
ATOM   1776  CG  ARG A 112      -2.676  -6.692   6.775  1.00  0.84           C  
ATOM   1777  CD  ARG A 112      -4.099  -6.332   6.916  1.00  0.84           C  
ATOM   1778  NE  ARG A 112      -4.932  -7.507   7.125  1.00  0.84           N  
ATOM   1779  CZ  ARG A 112      -6.225  -7.474   7.507  1.00  0.84           C  
ATOM   1780  NH1 ARG A 112      -6.810  -6.318   7.730  1.00  0.84           N  
ATOM   1781  NH2 ARG A 112      -6.916  -8.594   7.654  1.00  0.84           N  
ATOM   1782  H   ARG A 112      -1.183  -9.258   7.025  1.00  0.84           H  
ATOM   1783  HA  ARG A 112      -0.091  -6.681   7.569  1.00  0.84           H  
ATOM   1784 1HB  ARG A 112      -2.662  -8.016   8.422  1.00  0.84           H  
ATOM   1785 2HB  ARG A 112      -2.295  -6.347   8.835  1.00  0.84           H  
ATOM   1786 1HG  ARG A 112      -2.128  -5.827   6.400  1.00  0.84           H  
ATOM   1787 2HG  ARG A 112      -2.599  -7.511   6.055  1.00  0.84           H  
ATOM   1788 1HD  ARG A 112      -4.220  -5.674   7.773  1.00  0.84           H  
ATOM   1789 2HD  ARG A 112      -4.437  -5.823   6.020  1.00  0.84           H  
ATOM   1790  HE  ARG A 112      -4.508  -8.410   6.951  1.00  0.84           H  
ATOM   1791 1HH1 ARG A 112      -6.291  -5.458   7.618  1.00  0.84           H  
ATOM   1792 2HH1 ARG A 112      -7.779  -6.288   8.015  1.00  0.84           H  
ATOM   1793 1HH2 ARG A 112      -6.480  -9.489   7.483  1.00  0.84           H  
ATOM   1794 2HH2 ARG A 112      -7.883  -8.554   7.939  1.00  0.84           H  
ATOM   1795  N   ALA A 113      -0.299  -8.692  10.181  1.00  0.91           N  
ATOM   1796  CA  ALA A 113       0.140  -8.911  11.550  1.00  0.91           C  
ATOM   1797  C   ALA A 113       1.646  -8.725  11.679  1.00  0.91           C  
ATOM   1798  O   ALA A 113       2.134  -8.275  12.723  1.00  0.91           O  
ATOM   1799  CB  ALA A 113      -0.256 -10.291  12.029  1.00  0.91           C  
ATOM   1800  H   ALA A 113      -0.812  -9.445   9.715  1.00  0.91           H  
ATOM   1801  HA  ALA A 113      -0.354  -8.171  12.172  1.00  0.91           H  
ATOM   1802 1HB  ALA A 113       0.051 -10.420  13.062  1.00  0.91           H  
ATOM   1803 2HB  ALA A 113      -1.339 -10.402  11.949  1.00  0.91           H  
ATOM   1804 3HB  ALA A 113       0.227 -11.040  11.414  1.00  0.91           H  
ATOM   1805  N   GLN A 114       2.377  -9.099  10.624  1.00  1.06           N  
ATOM   1806  CA  GLN A 114       3.821  -8.950  10.593  1.00  1.06           C  
ATOM   1807  C   GLN A 114       4.299  -7.602  10.019  1.00  1.06           C  
ATOM   1808  O   GLN A 114       5.318  -7.080  10.459  1.00  1.06           O  
ATOM   1809  CB  GLN A 114       4.430 -10.115   9.830  1.00  1.06           C  
ATOM   1810  CG  GLN A 114       4.257 -11.468  10.504  1.00  1.06           C  
ATOM   1811  CD  GLN A 114       4.903 -11.483  11.881  1.00  1.06           C  
ATOM   1812  OE1 GLN A 114       6.052 -11.063  12.038  1.00  1.06           O  
ATOM   1813  NE2 GLN A 114       4.186 -11.979  12.883  1.00  1.06           N  
ATOM   1814  H   GLN A 114       1.906  -9.525   9.824  1.00  1.06           H  
ATOM   1815  HA  GLN A 114       4.182  -9.011  11.617  1.00  1.06           H  
ATOM   1816 1HB  GLN A 114       3.915 -10.191   8.882  1.00  1.06           H  
ATOM   1817 2HB  GLN A 114       5.474  -9.935   9.636  1.00  1.06           H  
ATOM   1818 1HG  GLN A 114       3.190 -11.676  10.615  1.00  1.06           H  
ATOM   1819 2HG  GLN A 114       4.728 -12.238   9.888  1.00  1.06           H  
ATOM   1820 1HE2 GLN A 114       4.568 -12.013  13.808  1.00  1.06           H  
ATOM   1821 2HE2 GLN A 114       3.262 -12.328  12.713  1.00  1.06           H  
ATOM   1822  N   LEU A 115       3.561  -6.992   9.090  1.00  1.33           N  
ATOM   1823  CA  LEU A 115       3.987  -5.711   8.508  1.00  1.33           C  
ATOM   1824  C   LEU A 115       4.021  -4.602   9.551  1.00  1.33           C  
ATOM   1825  O   LEU A 115       4.846  -3.694   9.482  1.00  1.33           O  
ATOM   1826  CB  LEU A 115       3.092  -5.294   7.338  1.00  1.33           C  
ATOM   1827  CG  LEU A 115       3.243  -6.131   6.072  1.00  1.33           C  
ATOM   1828  CD1 LEU A 115       2.211  -5.731   5.082  1.00  1.33           C  
ATOM   1829  CD2 LEU A 115       4.618  -5.934   5.515  1.00  1.33           C  
ATOM   1830  H   LEU A 115       2.720  -7.444   8.747  1.00  1.33           H  
ATOM   1831  HA  LEU A 115       4.997  -5.836   8.120  1.00  1.33           H  
ATOM   1832 1HB  LEU A 115       2.056  -5.363   7.661  1.00  1.33           H  
ATOM   1833 2HB  LEU A 115       3.308  -4.256   7.086  1.00  1.33           H  
ATOM   1834  HG  LEU A 115       3.103  -7.155   6.304  1.00  1.33           H  
ATOM   1835 1HD1 LEU A 115       2.312  -6.326   4.185  1.00  1.33           H  
ATOM   1836 2HD1 LEU A 115       1.223  -5.887   5.508  1.00  1.33           H  
ATOM   1837 3HD1 LEU A 115       2.330  -4.696   4.831  1.00  1.33           H  
ATOM   1838 1HD2 LEU A 115       4.735  -6.531   4.619  1.00  1.33           H  
ATOM   1839 2HD2 LEU A 115       4.769  -4.896   5.276  1.00  1.33           H  
ATOM   1840 3HD2 LEU A 115       5.348  -6.235   6.258  1.00  1.33           H  
ATOM   1841  N   ARG A 116       3.141  -4.698  10.542  1.00  1.77           N  
ATOM   1842  CA  ARG A 116       3.077  -3.734  11.642  1.00  1.77           C  
ATOM   1843  C   ARG A 116       4.228  -3.897  12.661  1.00  1.77           C  
ATOM   1844  O   ARG A 116       4.309  -3.140  13.631  1.00  1.77           O  
ATOM   1845  CB  ARG A 116       1.759  -3.874  12.377  1.00  1.77           C  
ATOM   1846  CG  ARG A 116       1.632  -5.184  13.040  1.00  1.77           C  
ATOM   1847  CD  ARG A 116       0.341  -5.394  13.727  1.00  1.77           C  
ATOM   1848  NE  ARG A 116       0.305  -6.718  14.330  1.00  1.77           N  
ATOM   1849  CZ  ARG A 116      -0.658  -7.188  15.143  1.00  1.77           C  
ATOM   1850  NH1 ARG A 116      -1.672  -6.421  15.485  1.00  1.77           N  
ATOM   1851  NH2 ARG A 116      -0.584  -8.426  15.599  1.00  1.77           N  
ATOM   1852  H   ARG A 116       2.456  -5.457  10.512  1.00  1.77           H  
ATOM   1853  HA  ARG A 116       3.134  -2.733  11.216  1.00  1.77           H  
ATOM   1854 1HB  ARG A 116       1.665  -3.096  13.131  1.00  1.77           H  
ATOM   1855 2HB  ARG A 116       0.931  -3.772  11.676  1.00  1.77           H  
ATOM   1856 1HG  ARG A 116       1.723  -5.927  12.265  1.00  1.77           H  
ATOM   1857 2HG  ARG A 116       2.438  -5.319  13.760  1.00  1.77           H  
ATOM   1858 1HD  ARG A 116       0.205  -4.649  14.509  1.00  1.77           H  
ATOM   1859 2HD  ARG A 116      -0.468  -5.327  13.001  1.00  1.77           H  
ATOM   1860  HE  ARG A 116       1.064  -7.360  14.054  1.00  1.77           H  
ATOM   1861 1HH1 ARG A 116      -1.729  -5.475  15.137  1.00  1.77           H  
ATOM   1862 2HH1 ARG A 116      -2.393  -6.778  16.096  1.00  1.77           H  
ATOM   1863 1HH2 ARG A 116       0.199  -9.015  15.344  1.00  1.77           H  
ATOM   1864 2HH2 ARG A 116      -1.304  -8.783  16.207  1.00  1.77           H  
ATOM   1865  N   ALA A 117       5.075  -4.913  12.486  1.00  2.43           N  
ATOM   1866  CA  ALA A 117       6.174  -5.204  13.399  1.00  2.43           C  
ATOM   1867  C   ALA A 117       7.219  -4.072  13.440  1.00  2.43           C  
ATOM   1868  O   ALA A 117       7.366  -3.326  12.476  1.00  2.43           O  
ATOM   1869  CB  ALA A 117       6.861  -6.497  12.971  1.00  2.43           C  
ATOM   1870  H   ALA A 117       4.988  -5.518  11.669  1.00  2.43           H  
ATOM   1871  HA  ALA A 117       5.735  -5.331  14.384  1.00  2.43           H  
ATOM   1872 1HB  ALA A 117       7.660  -6.761  13.647  1.00  2.43           H  
ATOM   1873 2HB  ALA A 117       6.131  -7.308  12.948  1.00  2.43           H  
ATOM   1874 3HB  ALA A 117       7.281  -6.359  11.969  1.00  2.43           H  
ATOM   1875  N   PRO A 118       7.935  -3.894  14.577  1.00  3.32           N  
ATOM   1876  CA  PRO A 118       9.056  -2.976  14.774  1.00  3.32           C  
ATOM   1877  C   PRO A 118      10.333  -3.393  14.038  1.00  3.32           C  
ATOM   1878  O   PRO A 118      11.304  -2.638  13.990  1.00  3.32           O  
ATOM   1879  CB  PRO A 118       9.264  -3.024  16.285  1.00  3.32           C  
ATOM   1880  CG  PRO A 118       8.744  -4.373  16.710  1.00  3.32           C  
ATOM   1881  CD  PRO A 118       7.575  -4.648  15.803  1.00  3.32           C  
ATOM   1882  HA  PRO A 118       8.747  -1.971  14.453  1.00  3.32           H  
ATOM   1883 1HB  PRO A 118      10.330  -2.901  16.500  1.00  3.32           H  
ATOM   1884 2HB  PRO A 118       8.740  -2.186  16.768  1.00  3.32           H  
ATOM   1885 1HG  PRO A 118       9.540  -5.129  16.631  1.00  3.32           H  
ATOM   1886 2HG  PRO A 118       8.450  -4.344  17.766  1.00  3.32           H  
ATOM   1887 1HD  PRO A 118       7.532  -5.724  15.642  1.00  3.32           H  
ATOM   1888 2HD  PRO A 118       6.646  -4.249  16.244  1.00  3.32           H  
ATOM   1889  N   ASP A 119      10.369  -4.646  13.579  1.00  4.35           N  
ATOM   1890  CA  ASP A 119      11.510  -5.253  12.878  1.00  4.35           C  
ATOM   1891  C   ASP A 119      12.798  -5.276  13.700  1.00  4.35           C  
ATOM   1892  O   ASP A 119      13.892  -5.295  13.142  1.00  4.35           O  
ATOM   1893  CB  ASP A 119      11.773  -4.489  11.580  1.00  4.35           C  
ATOM   1894  CG  ASP A 119      10.573  -4.519  10.698  1.00  4.35           C  
ATOM   1895  OD1 ASP A 119       9.736  -5.342  10.955  1.00  4.35           O  
ATOM   1896  OD2 ASP A 119      10.473  -3.719   9.796  1.00  4.35           O  
ATOM   1897  H   ASP A 119       9.543  -5.212  13.678  1.00  4.35           H  
ATOM   1898  HA  ASP A 119      11.249  -6.284  12.632  1.00  4.35           H  
ATOM   1899 1HB  ASP A 119      12.054  -3.457  11.784  1.00  4.35           H  
ATOM   1900 2HB  ASP A 119      12.608  -4.961  11.049  1.00  4.35           H  
ATOM   1901  N   SER A 120      12.664  -5.214  15.029  1.00  5.31           N  
ATOM   1902  CA  SER A 120      13.720  -5.241  16.063  1.00  5.31           C  
ATOM   1903  C   SER A 120      14.733  -4.073  16.037  1.00  5.31           C  
ATOM   1904  O   SER A 120      15.105  -3.558  17.089  1.00  5.31           O  
ATOM   1905  CB  SER A 120      14.488  -6.549  15.982  1.00  5.31           C  
ATOM   1906  OG  SER A 120      13.646  -7.646  16.230  1.00  5.31           O  
ATOM   1907  H   SER A 120      11.714  -5.165  15.364  1.00  5.31           H  
ATOM   1908  HA  SER A 120      13.217  -5.210  17.034  1.00  5.31           H  
ATOM   1909 1HB  SER A 120      14.950  -6.653  14.997  1.00  5.31           H  
ATOM   1910 2HB  SER A 120      15.294  -6.536  16.714  1.00  5.31           H  
ATOM   1911  HG  SER A 120      13.318  -7.528  17.127  1.00  5.31           H  
ATOM   1912  N   ALA A 121      15.087  -3.592  14.846  1.00  5.89           N  
ATOM   1913  CA  ALA A 121      16.026  -2.502  14.594  1.00  5.89           C  
ATOM   1914  C   ALA A 121      15.607  -1.188  15.233  1.00  5.89           C  
ATOM   1915  O   ALA A 121      16.462  -0.378  15.603  1.00  5.89           O  
ATOM   1916  CB  ALA A 121      16.177  -2.304  13.098  1.00  5.89           C  
ATOM   1917  H   ALA A 121      14.730  -4.085  14.044  1.00  5.89           H  
ATOM   1918  HA  ALA A 121      16.987  -2.789  15.017  1.00  5.89           H  
ATOM   1919 1HB  ALA A 121      16.906  -1.519  12.905  1.00  5.89           H  
ATOM   1920 2HB  ALA A 121      16.511  -3.239  12.641  1.00  5.89           H  
ATOM   1921 3HB  ALA A 121      15.211  -2.018  12.676  1.00  5.89           H  
ATOM   1922  N   ASP A 122      14.293  -0.973  15.353  1.00  5.89           N  
ATOM   1923  CA  ASP A 122      13.763   0.259  15.931  1.00  5.89           C  
ATOM   1924  C   ASP A 122      13.512   0.158  17.444  1.00  5.89           C  
ATOM   1925  O   ASP A 122      12.992   1.093  18.056  1.00  5.89           O  
ATOM   1926  CB  ASP A 122      12.489   0.695  15.202  1.00  5.89           C  
ATOM   1927  CG  ASP A 122      12.762   1.156  13.754  1.00  5.89           C  
ATOM   1928  OD1 ASP A 122      13.784   1.766  13.527  1.00  5.89           O  
ATOM   1929  OD2 ASP A 122      11.934   0.927  12.906  1.00  5.89           O  
ATOM   1930  H   ASP A 122      13.645  -1.682  15.027  1.00  5.89           H  
ATOM   1931  HA  ASP A 122      14.505   1.043  15.779  1.00  5.89           H  
ATOM   1932 1HB  ASP A 122      11.787  -0.147  15.173  1.00  5.89           H  
ATOM   1933 2HB  ASP A 122      12.011   1.506  15.749  1.00  5.89           H  
ATOM   1934  N   GLN A 123      13.860  -0.984  18.041  1.00  5.30           N  
ATOM   1935  CA  GLN A 123      13.758  -1.181  19.487  1.00  5.30           C  
ATOM   1936  C   GLN A 123      15.185  -1.270  19.996  1.00  5.30           C  
ATOM   1937  O   GLN A 123      15.591  -0.620  20.967  1.00  5.30           O  
ATOM   1938  CB  GLN A 123      12.983  -2.456  19.812  1.00  5.30           C  
ATOM   1939  CG  GLN A 123      11.537  -2.419  19.387  1.00  5.30           C  
ATOM   1940  CD  GLN A 123      10.821  -3.730  19.644  1.00  5.30           C  
ATOM   1941  OE1 GLN A 123      11.306  -4.801  19.263  1.00  5.30           O  
ATOM   1942  NE2 GLN A 123       9.668  -3.657  20.301  1.00  5.30           N  
ATOM   1943  H   GLN A 123      14.269  -1.733  17.492  1.00  5.30           H  
ATOM   1944  HA  GLN A 123      13.272  -0.321  19.947  1.00  5.30           H  
ATOM   1945 1HB  GLN A 123      13.458  -3.303  19.316  1.00  5.30           H  
ATOM   1946 2HB  GLN A 123      13.020  -2.641  20.884  1.00  5.30           H  
ATOM   1947 1HG  GLN A 123      11.024  -1.632  19.940  1.00  5.30           H  
ATOM   1948 2HG  GLN A 123      11.505  -2.206  18.327  1.00  5.30           H  
ATOM   1949 1HE2 GLN A 123       9.155  -4.491  20.506  1.00  5.30           H  
ATOM   1950 2HE2 GLN A 123       9.315  -2.768  20.595  1.00  5.30           H  
ATOM   1951  N   ALA A 124      15.965  -2.063  19.284  1.00  4.35           N  
ATOM   1952  CA  ALA A 124      17.372  -2.174  19.530  1.00  4.35           C  
ATOM   1953  C   ALA A 124      17.904  -0.815  19.219  1.00  4.35           C  
ATOM   1954  O   ALA A 124      17.292  -0.104  18.436  1.00  4.35           O  
ATOM   1955  CB  ALA A 124      18.011  -3.230  18.649  1.00  4.35           C  
ATOM   1956  H   ALA A 124      15.580  -2.592  18.516  1.00  4.35           H  
ATOM   1957  HA  ALA A 124      17.545  -2.400  20.581  1.00  4.35           H  
ATOM   1958 1HB  ALA A 124      19.084  -3.257  18.833  1.00  4.35           H  
ATOM   1959 2HB  ALA A 124      17.574  -4.202  18.871  1.00  4.35           H  
ATOM   1960 3HB  ALA A 124      17.826  -2.978  17.605  1.00  4.35           H  
ATOM   1961  N   ASN A 125      18.976  -0.404  19.861  1.00  3.31           N  
ATOM   1962  CA  ASN A 125      19.584   0.892  19.574  1.00  3.31           C  
ATOM   1963  C   ASN A 125      18.727   2.086  20.040  1.00  3.31           C  
ATOM   1964  O   ASN A 125      19.122   3.232  19.840  1.00  3.31           O  
ATOM   1965  CB  ASN A 125      19.773   1.055  18.056  1.00  3.31           C  
ATOM   1966  CG  ASN A 125      20.404  -0.147  17.369  1.00  3.31           C  
ATOM   1967  OD1 ASN A 125      21.505  -0.571  17.739  1.00  3.31           O  
ATOM   1968  ND2 ASN A 125      19.706  -0.724  16.382  1.00  3.31           N  
ATOM   1969  H   ASN A 125      19.412  -1.012  20.538  1.00  3.31           H  
ATOM   1970  HA  ASN A 125      20.545   0.950  20.088  1.00  3.31           H  
ATOM   1971 1HB  ASN A 125      18.856   1.339  17.551  1.00  3.31           H  
ATOM   1972 2HB  ASN A 125      20.450   1.891  17.904  1.00  3.31           H  
ATOM   1973 1HD2 ASN A 125      20.083  -1.520  15.913  1.00  3.31           H  
ATOM   1974 2HD2 ASN A 125      18.767  -0.383  16.105  1.00  3.31           H  
ATOM   1975  N   ALA A 126      17.567   1.847  20.666  1.00  2.42           N  
ATOM   1976  CA  ALA A 126      16.752   2.955  21.135  1.00  2.42           C  
ATOM   1977  C   ALA A 126      17.431   3.698  22.271  1.00  2.42           C  
ATOM   1978  O   ALA A 126      18.033   3.092  23.158  1.00  2.42           O  
ATOM   1979  CB  ALA A 126      15.386   2.462  21.585  1.00  2.42           C  
ATOM   1980  H   ALA A 126      17.212   0.897  20.795  1.00  2.42           H  
ATOM   1981  HA  ALA A 126      16.623   3.649  20.305  1.00  2.42           H  
ATOM   1982 1HB  ALA A 126      14.776   3.303  21.908  1.00  2.42           H  
ATOM   1983 2HB  ALA A 126      14.893   1.954  20.754  1.00  2.42           H  
ATOM   1984 3HB  ALA A 126      15.505   1.764  22.411  1.00  2.42           H  
ATOM   1985  N   ASP A 127      17.255   5.016  22.295  1.00  1.78           N  
ATOM   1986  CA  ASP A 127      17.740   5.832  23.406  1.00  1.78           C  
ATOM   1987  C   ASP A 127      16.665   6.015  24.471  1.00  1.78           C  
ATOM   1988  O   ASP A 127      16.904   6.643  25.504  1.00  1.78           O  
ATOM   1989  CB  ASP A 127      18.174   7.215  22.923  1.00  1.78           C  
ATOM   1990  CG  ASP A 127      19.425   7.217  22.046  1.00  1.78           C  
ATOM   1991  OD1 ASP A 127      20.221   6.318  22.153  1.00  1.78           O  
ATOM   1992  OD2 ASP A 127      19.573   8.142  21.287  1.00  1.78           O  
ATOM   1993  H   ASP A 127      16.779   5.464  21.527  1.00  1.78           H  
ATOM   1994  HA  ASP A 127      18.595   5.331  23.861  1.00  1.78           H  
ATOM   1995 1HB  ASP A 127      17.359   7.671  22.363  1.00  1.78           H  
ATOM   1996 2HB  ASP A 127      18.359   7.851  23.791  1.00  1.78           H  
ATOM   1997  N   LYS A 128      15.472   5.491  24.217  1.00  1.38           N  
ATOM   1998  CA  LYS A 128      14.388   5.705  25.160  1.00  1.38           C  
ATOM   1999  C   LYS A 128      13.658   4.450  25.586  1.00  1.38           C  
ATOM   2000  O   LYS A 128      13.431   3.528  24.797  1.00  1.38           O  
ATOM   2001  CB  LYS A 128      13.369   6.686  24.578  1.00  1.38           C  
ATOM   2002  CG  LYS A 128      13.910   8.077  24.343  1.00  1.38           C  
ATOM   2003  CD  LYS A 128      12.845   9.009  23.853  1.00  1.38           C  
ATOM   2004  CE  LYS A 128      13.395  10.407  23.663  1.00  1.38           C  
ATOM   2005  NZ  LYS A 128      12.342  11.335  23.231  1.00  1.38           N  
ATOM   2006  H   LYS A 128      15.320   4.960  23.374  1.00  1.38           H  
ATOM   2007  HA  LYS A 128      14.806   6.147  26.061  1.00  1.38           H  
ATOM   2008 1HB  LYS A 128      12.991   6.302  23.631  1.00  1.38           H  
ATOM   2009 2HB  LYS A 128      12.519   6.770  25.263  1.00  1.38           H  
ATOM   2010 1HG  LYS A 128      14.299   8.467  25.273  1.00  1.38           H  
ATOM   2011 2HG  LYS A 128      14.716   8.052  23.617  1.00  1.38           H  
ATOM   2012 1HD  LYS A 128      12.439   8.649  22.907  1.00  1.38           H  
ATOM   2013 2HD  LYS A 128      12.034   9.053  24.585  1.00  1.38           H  
ATOM   2014 1HE  LYS A 128      13.803  10.755  24.611  1.00  1.38           H  
ATOM   2015 2HE  LYS A 128      14.191  10.394  22.921  1.00  1.38           H  
ATOM   2016 1HZ  LYS A 128      12.718  12.264  23.132  1.00  1.38           H  
ATOM   2017 2HZ  LYS A 128      11.951  11.033  22.357  1.00  1.38           H  
ATOM   2018 3HZ  LYS A 128      11.605  11.330  23.952  1.00  1.38           H  
ATOM   2019  N   VAL A 129      13.245   4.477  26.847  1.00  1.14           N  
ATOM   2020  CA  VAL A 129      12.418   3.454  27.465  1.00  1.14           C  
ATOM   2021  C   VAL A 129      11.139   4.091  27.982  1.00  1.14           C  
ATOM   2022  O   VAL A 129      11.174   5.156  28.601  1.00  1.14           O  
ATOM   2023  CB  VAL A 129      13.183   2.750  28.598  1.00  1.14           C  
ATOM   2024  CG1 VAL A 129      12.296   1.750  29.302  1.00  1.14           C  
ATOM   2025  CG2 VAL A 129      14.383   2.028  28.006  1.00  1.14           C  
ATOM   2026  H   VAL A 129      13.528   5.282  27.411  1.00  1.14           H  
ATOM   2027  HA  VAL A 129      12.157   2.710  26.712  1.00  1.14           H  
ATOM   2028  HB  VAL A 129      13.508   3.485  29.330  1.00  1.14           H  
ATOM   2029 1HG1 VAL A 129      12.865   1.268  30.096  1.00  1.14           H  
ATOM   2030 2HG1 VAL A 129      11.439   2.259  29.727  1.00  1.14           H  
ATOM   2031 3HG1 VAL A 129      11.955   0.996  28.594  1.00  1.14           H  
ATOM   2032 1HG2 VAL A 129      14.931   1.518  28.791  1.00  1.14           H  
ATOM   2033 2HG2 VAL A 129      14.036   1.294  27.279  1.00  1.14           H  
ATOM   2034 3HG2 VAL A 129      15.031   2.743  27.514  1.00  1.14           H  
ATOM   2035  N   MET A 130       9.998   3.486  27.677  1.00  1.02           N  
ATOM   2036  CA  MET A 130       8.745   4.085  28.116  1.00  1.02           C  
ATOM   2037  C   MET A 130       7.828   3.091  28.800  1.00  1.02           C  
ATOM   2038  O   MET A 130       7.801   1.907  28.458  1.00  1.02           O  
ATOM   2039  CB  MET A 130       8.012   4.702  26.921  1.00  1.02           C  
ATOM   2040  CG  MET A 130       8.784   5.810  26.195  1.00  1.02           C  
ATOM   2041  SD  MET A 130       7.860   6.524  24.843  1.00  1.02           S  
ATOM   2042  CE  MET A 130       6.637   7.457  25.756  1.00  1.02           C  
ATOM   2043  H   MET A 130      10.000   2.620  27.157  1.00  1.02           H  
ATOM   2044  HA  MET A 130       8.968   4.866  28.839  1.00  1.02           H  
ATOM   2045 1HB  MET A 130       7.769   3.926  26.200  1.00  1.02           H  
ATOM   2046 2HB  MET A 130       7.069   5.133  27.272  1.00  1.02           H  
ATOM   2047 1HG  MET A 130       9.021   6.594  26.892  1.00  1.02           H  
ATOM   2048 2HG  MET A 130       9.718   5.417  25.797  1.00  1.02           H  
ATOM   2049 1HE  MET A 130       5.971   7.965  25.060  1.00  1.02           H  
ATOM   2050 2HE  MET A 130       6.058   6.784  26.393  1.00  1.02           H  
ATOM   2051 3HE  MET A 130       7.136   8.195  26.372  1.00  1.02           H  
ATOM   2052  N   THR A 131       7.046   3.605  29.741  1.00  0.96           N  
ATOM   2053  CA  THR A 131       6.020   2.835  30.428  1.00  0.96           C  
ATOM   2054  C   THR A 131       4.908   3.778  30.858  1.00  0.96           C  
ATOM   2055  O   THR A 131       5.195   4.862  31.347  1.00  0.96           O  
ATOM   2056  CB  THR A 131       6.637   2.144  31.650  1.00  0.96           C  
ATOM   2057  OG1 THR A 131       5.659   1.383  32.310  1.00  0.96           O  
ATOM   2058  CG2 THR A 131       7.178   3.138  32.587  1.00  0.96           C  
ATOM   2059  H   THR A 131       7.161   4.596  29.968  1.00  0.96           H  
ATOM   2060  HA  THR A 131       5.608   2.090  29.748  1.00  0.96           H  
ATOM   2061  HB  THR A 131       7.450   1.499  31.327  1.00  0.96           H  
ATOM   2062  HG1 THR A 131       6.022   1.013  33.120  1.00  0.96           H  
ATOM   2063 1HG2 THR A 131       7.613   2.639  33.430  1.00  0.96           H  
ATOM   2064 2HG2 THR A 131       7.943   3.736  32.085  1.00  0.96           H  
ATOM   2065 3HG2 THR A 131       6.367   3.777  32.925  1.00  0.96           H  
ATOM   2066  N   LYS A 132       3.653   3.367  30.751  1.00  0.93           N  
ATOM   2067  CA  LYS A 132       2.556   4.252  31.154  1.00  0.93           C  
ATOM   2068  C   LYS A 132       2.774   5.665  30.571  1.00  0.93           C  
ATOM   2069  O   LYS A 132       2.911   5.820  29.357  1.00  0.93           O  
ATOM   2070  CB  LYS A 132       2.407   4.305  32.675  1.00  0.93           C  
ATOM   2071  CG  LYS A 132       1.952   3.018  33.298  1.00  0.93           C  
ATOM   2072  CD  LYS A 132       1.765   3.179  34.785  1.00  0.93           C  
ATOM   2073  CE  LYS A 132       0.551   4.079  35.102  1.00  0.93           C  
ATOM   2074  NZ  LYS A 132      -0.759   3.403  34.834  1.00  0.93           N  
ATOM   2075  H   LYS A 132       3.457   2.451  30.373  1.00  0.93           H  
ATOM   2076  HA  LYS A 132       1.627   3.864  30.738  1.00  0.93           H  
ATOM   2077 1HB  LYS A 132       3.354   4.591  33.142  1.00  0.93           H  
ATOM   2078 2HB  LYS A 132       1.657   5.050  32.942  1.00  0.93           H  
ATOM   2079 1HG  LYS A 132       1.020   2.682  32.842  1.00  0.93           H  
ATOM   2080 2HG  LYS A 132       2.717   2.259  33.128  1.00  0.93           H  
ATOM   2081 1HD  LYS A 132       1.607   2.190  35.228  1.00  0.93           H  
ATOM   2082 2HD  LYS A 132       2.653   3.614  35.222  1.00  0.93           H  
ATOM   2083 1HE  LYS A 132       0.586   4.362  36.144  1.00  0.93           H  
ATOM   2084 2HE  LYS A 132       0.612   4.977  34.490  1.00  0.93           H  
ATOM   2085 1HZ  LYS A 132      -1.513   4.028  35.058  1.00  0.93           H  
ATOM   2086 2HZ  LYS A 132      -0.822   3.133  33.868  1.00  0.93           H  
ATOM   2087 3HZ  LYS A 132      -0.840   2.558  35.425  1.00  0.93           H  
ATOM   2088  N   ASP A 133       2.813   6.678  31.453  1.00  0.90           N  
ATOM   2089  CA  ASP A 133       3.012   8.088  31.103  1.00  0.90           C  
ATOM   2090  C   ASP A 133       4.454   8.550  31.329  1.00  0.90           C  
ATOM   2091  O   ASP A 133       4.733   9.756  31.336  1.00  0.90           O  
ATOM   2092  CB  ASP A 133       2.095   8.975  31.938  1.00  0.90           C  
ATOM   2093  CG  ASP A 133       0.621   8.776  31.641  1.00  0.90           C  
ATOM   2094  OD1 ASP A 133       0.294   8.441  30.537  1.00  0.90           O  
ATOM   2095  OD2 ASP A 133      -0.182   8.993  32.533  1.00  0.90           O  
ATOM   2096  H   ASP A 133       2.707   6.464  32.428  1.00  0.90           H  
ATOM   2097  HA  ASP A 133       2.773   8.218  30.048  1.00  0.90           H  
ATOM   2098 1HB  ASP A 133       2.275   8.782  32.997  1.00  0.90           H  
ATOM   2099 2HB  ASP A 133       2.345  10.011  31.751  1.00  0.90           H  
ATOM   2100  N   LEU A 134       5.340   7.596  31.605  1.00  0.88           N  
ATOM   2101  CA  LEU A 134       6.743   7.844  31.929  1.00  0.88           C  
ATOM   2102  C   LEU A 134       7.684   7.611  30.740  1.00  0.88           C  
ATOM   2103  O   LEU A 134       7.721   6.525  30.149  1.00  0.88           O  
ATOM   2104  CB  LEU A 134       7.156   6.900  33.065  1.00  0.88           C  
ATOM   2105  CG  LEU A 134       8.562   7.000  33.582  1.00  0.88           C  
ATOM   2106  CD1 LEU A 134       8.703   8.270  34.243  1.00  0.88           C  
ATOM   2107  CD2 LEU A 134       8.860   5.899  34.552  1.00  0.88           C  
ATOM   2108  H   LEU A 134       5.038   6.629  31.561  1.00  0.88           H  
ATOM   2109  HA  LEU A 134       6.852   8.877  32.245  1.00  0.88           H  
ATOM   2110 1HB  LEU A 134       6.487   7.040  33.898  1.00  0.88           H  
ATOM   2111 2HB  LEU A 134       7.030   5.911  32.711  1.00  0.88           H  
ATOM   2112  HG  LEU A 134       9.265   6.951  32.756  1.00  0.88           H  
ATOM   2113 1HD1 LEU A 134       9.688   8.314  34.623  1.00  0.88           H  
ATOM   2114 2HD1 LEU A 134       8.515   9.090  33.545  1.00  0.88           H  
ATOM   2115 3HD1 LEU A 134       7.998   8.318  35.059  1.00  0.88           H  
ATOM   2116 1HD2 LEU A 134       9.871   6.019  34.909  1.00  0.88           H  
ATOM   2117 2HD2 LEU A 134       8.177   5.967  35.368  1.00  0.88           H  
ATOM   2118 3HD2 LEU A 134       8.762   4.936  34.074  1.00  0.88           H  
ATOM   2119  N   GLU A 135       8.471   8.632  30.413  1.00  0.87           N  
ATOM   2120  CA  GLU A 135       9.452   8.564  29.333  1.00  0.87           C  
ATOM   2121  C   GLU A 135      10.856   8.742  29.901  1.00  0.87           C  
ATOM   2122  O   GLU A 135      11.149   9.755  30.541  1.00  0.87           O  
ATOM   2123  CB  GLU A 135       9.131   9.643  28.292  1.00  0.87           C  
ATOM   2124  CG  GLU A 135      10.045   9.738  27.072  1.00  0.87           C  
ATOM   2125  CD  GLU A 135       9.553  10.812  26.100  1.00  0.87           C  
ATOM   2126  OE1 GLU A 135       8.494  11.339  26.337  1.00  0.87           O  
ATOM   2127  OE2 GLU A 135      10.242  11.122  25.142  1.00  0.87           O  
ATOM   2128  H   GLU A 135       8.374   9.502  30.932  1.00  0.87           H  
ATOM   2129  HA  GLU A 135       9.401   7.582  28.872  1.00  0.87           H  
ATOM   2130 1HB  GLU A 135       8.118   9.505  27.941  1.00  0.87           H  
ATOM   2131 2HB  GLU A 135       9.158  10.607  28.780  1.00  0.87           H  
ATOM   2132 1HG  GLU A 135      11.057   9.983  27.400  1.00  0.87           H  
ATOM   2133 2HG  GLU A 135      10.078   8.774  26.567  1.00  0.87           H  
ATOM   2134  N   ILE A 136      11.725   7.756  29.668  1.00  0.86           N  
ATOM   2135  CA  ILE A 136      13.077   7.787  30.206  1.00  0.86           C  
ATOM   2136  C   ILE A 136      14.127   7.891  29.090  1.00  0.86           C  
ATOM   2137  O   ILE A 136      14.307   6.961  28.295  1.00  0.86           O  
ATOM   2138  CB  ILE A 136      13.298   6.492  31.002  1.00  0.86           C  
ATOM   2139  CG1 ILE A 136      12.234   6.356  32.092  1.00  0.86           C  
ATOM   2140  CG2 ILE A 136      14.650   6.458  31.621  1.00  0.86           C  
ATOM   2141  CD1 ILE A 136      12.272   5.032  32.756  1.00  0.86           C  
ATOM   2142  H   ILE A 136      11.435   6.931  29.145  1.00  0.86           H  
ATOM   2143  HA  ILE A 136      13.183   8.652  30.856  1.00  0.86           H  
ATOM   2144  HB  ILE A 136      13.190   5.646  30.329  1.00  0.86           H  
ATOM   2145 1HG1 ILE A 136      12.365   7.127  32.841  1.00  0.86           H  
ATOM   2146 2HG1 ILE A 136      11.254   6.468  31.639  1.00  0.86           H  
ATOM   2147 1HG2 ILE A 136      14.776   5.530  32.168  1.00  0.86           H  
ATOM   2148 2HG2 ILE A 136      15.406   6.531  30.842  1.00  0.86           H  
ATOM   2149 3HG2 ILE A 136      14.738   7.286  32.302  1.00  0.86           H  
ATOM   2150 1HD1 ILE A 136      11.490   4.966  33.500  1.00  0.86           H  
ATOM   2151 2HD1 ILE A 136      12.120   4.260  32.003  1.00  0.86           H  
ATOM   2152 3HD1 ILE A 136      13.236   4.898  33.229  1.00  0.86           H  
ATOM   2153  N   ASP A 137      14.801   9.042  29.012  1.00  0.87           N  
ATOM   2154  CA  ASP A 137      15.777   9.330  27.958  1.00  0.87           C  
ATOM   2155  C   ASP A 137      17.208   9.074  28.390  1.00  0.87           C  
ATOM   2156  O   ASP A 137      17.789   9.822  29.186  1.00  0.87           O  
ATOM   2157  CB  ASP A 137      15.588  10.751  27.441  1.00  0.87           C  
ATOM   2158  CG  ASP A 137      16.532  11.150  26.300  1.00  0.87           C  
ATOM   2159  OD1 ASP A 137      17.652  10.641  26.207  1.00  0.87           O  
ATOM   2160  OD2 ASP A 137      16.109  11.956  25.498  1.00  0.87           O  
ATOM   2161  H   ASP A 137      14.623   9.765  29.705  1.00  0.87           H  
ATOM   2162  HA  ASP A 137      15.576   8.654  27.129  1.00  0.87           H  
ATOM   2163 1HB  ASP A 137      14.560  10.869  27.100  1.00  0.87           H  
ATOM   2164 2HB  ASP A 137      15.732  11.454  28.267  1.00  0.87           H  
ATOM   2165  N   ARG A 138      17.775   8.000  27.853  1.00  0.88           N  
ATOM   2166  CA  ARG A 138      19.076   7.473  28.227  1.00  0.88           C  
ATOM   2167  C   ARG A 138      20.227   8.273  27.631  1.00  0.88           C  
ATOM   2168  O   ARG A 138      21.384   8.063  27.996  1.00  0.88           O  
ATOM   2169  CB  ARG A 138      19.163   6.050  27.727  1.00  0.88           C  
ATOM   2170  CG  ARG A 138      18.154   5.123  28.350  1.00  0.88           C  
ATOM   2171  CD  ARG A 138      18.124   3.812  27.664  1.00  0.88           C  
ATOM   2172  NE  ARG A 138      19.315   3.024  27.891  1.00  0.88           N  
ATOM   2173  CZ  ARG A 138      19.625   1.922  27.187  1.00  0.88           C  
ATOM   2174  NH1 ARG A 138      18.828   1.519  26.219  1.00  0.88           N  
ATOM   2175  NH2 ARG A 138      20.728   1.245  27.463  1.00  0.88           N  
ATOM   2176  H   ARG A 138      17.259   7.489  27.137  1.00  0.88           H  
ATOM   2177  HA  ARG A 138      19.166   7.487  29.308  1.00  0.88           H  
ATOM   2178 1HB  ARG A 138      19.034   6.029  26.649  1.00  0.88           H  
ATOM   2179 2HB  ARG A 138      20.154   5.652  27.945  1.00  0.88           H  
ATOM   2180 1HG  ARG A 138      18.398   4.974  29.391  1.00  0.88           H  
ATOM   2181 2HG  ARG A 138      17.157   5.569  28.270  1.00  0.88           H  
ATOM   2182 1HD  ARG A 138      17.275   3.246  27.993  1.00  0.88           H  
ATOM   2183 2HD  ARG A 138      18.032   3.986  26.589  1.00  0.88           H  
ATOM   2184  HE  ARG A 138      19.946   3.312  28.627  1.00  0.88           H  
ATOM   2185 1HH1 ARG A 138      17.988   2.043  26.001  1.00  0.88           H  
ATOM   2186 2HH1 ARG A 138      19.059   0.695  25.684  1.00  0.88           H  
ATOM   2187 1HH2 ARG A 138      21.340   1.556  28.205  1.00  0.88           H  
ATOM   2188 2HH2 ARG A 138      20.959   0.419  26.931  1.00  0.88           H  
ATOM   2189  N   ALA A 139      19.921   9.152  26.674  1.00  0.88           N  
ATOM   2190  CA  ALA A 139      20.948   9.946  26.017  1.00  0.88           C  
ATOM   2191  C   ALA A 139      21.218  11.193  26.834  1.00  0.88           C  
ATOM   2192  O   ALA A 139      22.364  11.631  26.966  1.00  0.88           O  
ATOM   2193  CB  ALA A 139      20.521  10.323  24.611  1.00  0.88           C  
ATOM   2194  H   ALA A 139      18.942   9.339  26.435  1.00  0.88           H  
ATOM   2195  HA  ALA A 139      21.864   9.359  25.971  1.00  0.88           H  
ATOM   2196 1HB  ALA A 139      21.305  10.908  24.137  1.00  0.88           H  
ATOM   2197 2HB  ALA A 139      20.340   9.420  24.028  1.00  0.88           H  
ATOM   2198 3HB  ALA A 139      19.603  10.912  24.658  1.00  0.88           H  
ATOM   2199  N   THR A 140      20.149  11.748  27.407  1.00  0.87           N  
ATOM   2200  CA  THR A 140      20.279  12.973  28.192  1.00  0.87           C  
ATOM   2201  C   THR A 140      20.152  12.723  29.699  1.00  0.87           C  
ATOM   2202  O   THR A 140      20.471  13.598  30.503  1.00  0.87           O  
ATOM   2203  CB  THR A 140      19.240  14.028  27.766  1.00  0.87           C  
ATOM   2204  OG1 THR A 140      17.922  13.556  28.022  1.00  0.87           O  
ATOM   2205  CG2 THR A 140      19.373  14.302  26.282  1.00  0.87           C  
ATOM   2206  H   THR A 140      19.227  11.334  27.218  1.00  0.87           H  
ATOM   2207  HA  THR A 140      21.268  13.392  28.012  1.00  0.87           H  
ATOM   2208  HB  THR A 140      19.403  14.948  28.329  1.00  0.87           H  
ATOM   2209  HG1 THR A 140      17.304  14.329  28.061  1.00  0.87           H  
ATOM   2210 1HG2 THR A 140      18.634  15.048  25.987  1.00  0.87           H  
ATOM   2211 2HG2 THR A 140      20.373  14.671  26.066  1.00  0.87           H  
ATOM   2212 3HG2 THR A 140      19.194  13.377  25.730  1.00  0.87           H  
ATOM   2213  N   ARG A 141      19.720  11.516  30.077  1.00  0.84           N  
ATOM   2214  CA  ARG A 141      19.441  11.132  31.463  1.00  0.84           C  
ATOM   2215  C   ARG A 141      18.339  11.991  32.059  1.00  0.84           C  
ATOM   2216  O   ARG A 141      18.446  12.515  33.173  1.00  0.84           O  
ATOM   2217  CB  ARG A 141      20.673  11.174  32.347  1.00  0.84           C  
ATOM   2218  CG  ARG A 141      21.778  10.215  31.927  1.00  0.84           C  
ATOM   2219  CD  ARG A 141      22.925  10.235  32.881  1.00  0.84           C  
ATOM   2220  NE  ARG A 141      23.980   9.313  32.481  1.00  0.84           N  
ATOM   2221  CZ  ARG A 141      25.168   9.185  33.107  1.00  0.84           C  
ATOM   2222  NH1 ARG A 141      25.441   9.927  34.159  1.00  0.84           N  
ATOM   2223  NH2 ARG A 141      26.058   8.314  32.663  1.00  0.84           N  
ATOM   2224  H   ARG A 141      19.477  10.837  29.364  1.00  0.84           H  
ATOM   2225  HA  ARG A 141      19.108  10.106  31.445  1.00  0.84           H  
ATOM   2226 1HB  ARG A 141      21.086  12.174  32.390  1.00  0.84           H  
ATOM   2227 2HB  ARG A 141      20.381  10.901  33.361  1.00  0.84           H  
ATOM   2228 1HG  ARG A 141      21.375   9.202  31.888  1.00  0.84           H  
ATOM   2229 2HG  ARG A 141      22.144  10.496  30.937  1.00  0.84           H  
ATOM   2230 1HD  ARG A 141      23.345  11.240  32.926  1.00  0.84           H  
ATOM   2231 2HD  ARG A 141      22.575   9.943  33.873  1.00  0.84           H  
ATOM   2232  HE  ARG A 141      23.808   8.726  31.674  1.00  0.84           H  
ATOM   2233 1HH1 ARG A 141      24.762  10.596  34.493  1.00  0.84           H  
ATOM   2234 2HH1 ARG A 141      26.332   9.833  34.625  1.00  0.84           H  
ATOM   2235 1HH2 ARG A 141      25.848   7.744  31.855  1.00  0.84           H  
ATOM   2236 2HH2 ARG A 141      26.948   8.216  33.129  1.00  0.84           H  
ATOM   2237  N   GLU A 142      17.267  12.113  31.285  1.00  0.80           N  
ATOM   2238  CA  GLU A 142      16.094  12.886  31.667  1.00  0.80           C  
ATOM   2239  C   GLU A 142      14.838  12.048  31.708  1.00  0.80           C  
ATOM   2240  O   GLU A 142      14.636  11.148  30.890  1.00  0.80           O  
ATOM   2241  CB  GLU A 142      15.868  14.047  30.696  1.00  0.80           C  
ATOM   2242  CG  GLU A 142      16.927  15.151  30.745  1.00  0.80           C  
ATOM   2243  CD  GLU A 142      16.676  16.250  29.736  1.00  0.80           C  
ATOM   2244  OE1 GLU A 142      16.530  15.921  28.577  1.00  0.80           O  
ATOM   2245  OE2 GLU A 142      16.633  17.399  30.114  1.00  0.80           O  
ATOM   2246  H   GLU A 142      17.291  11.609  30.397  1.00  0.80           H  
ATOM   2247  HA  GLU A 142      16.259  13.292  32.666  1.00  0.80           H  
ATOM   2248 1HB  GLU A 142      15.858  13.654  29.681  1.00  0.80           H  
ATOM   2249 2HB  GLU A 142      14.896  14.480  30.870  1.00  0.80           H  
ATOM   2250 1HG  GLU A 142      16.936  15.585  31.744  1.00  0.80           H  
ATOM   2251 2HG  GLU A 142      17.904  14.711  30.564  1.00  0.80           H  
ATOM   2252  N   VAL A 143      13.982  12.363  32.663  1.00  0.77           N  
ATOM   2253  CA  VAL A 143      12.708  11.688  32.799  1.00  0.77           C  
ATOM   2254  C   VAL A 143      11.536  12.633  32.740  1.00  0.77           C  
ATOM   2255  O   VAL A 143      11.496  13.635  33.454  1.00  0.77           O  
ATOM   2256  CB  VAL A 143      12.671  10.876  34.090  1.00  0.77           C  
ATOM   2257  CG1 VAL A 143      11.352  10.290  34.284  1.00  0.77           C  
ATOM   2258  CG2 VAL A 143      13.673   9.767  33.969  1.00  0.77           C  
ATOM   2259  H   VAL A 143      14.218  13.103  33.310  1.00  0.77           H  
ATOM   2260  HA  VAL A 143      12.612  10.988  31.973  1.00  0.77           H  
ATOM   2261  HB  VAL A 143      12.893  11.520  34.944  1.00  0.77           H  
ATOM   2262 1HG1 VAL A 143      11.360   9.706  35.199  1.00  0.77           H  
ATOM   2263 2HG1 VAL A 143      10.598  11.076  34.365  1.00  0.77           H  
ATOM   2264 3HG1 VAL A 143      11.132   9.652  33.426  1.00  0.77           H  
ATOM   2265 1HG2 VAL A 143      13.678   9.142  34.848  1.00  0.77           H  
ATOM   2266 2HG2 VAL A 143      13.420   9.167  33.114  1.00  0.77           H  
ATOM   2267 3HG2 VAL A 143      14.629  10.205  33.829  1.00  0.77           H  
ATOM   2268  N   ILE A 144      10.590  12.292  31.882  1.00  0.76           N  
ATOM   2269  CA  ILE A 144       9.385  13.070  31.685  1.00  0.76           C  
ATOM   2270  C   ILE A 144       8.157  12.268  32.100  1.00  0.76           C  
ATOM   2271  O   ILE A 144       8.045  11.079  31.799  1.00  0.76           O  
ATOM   2272  CB  ILE A 144       9.284  13.573  30.239  1.00  0.76           C  
ATOM   2273  CG1 ILE A 144      10.469  14.506  29.950  1.00  0.76           C  
ATOM   2274  CG2 ILE A 144       7.959  14.288  30.009  1.00  0.76           C  
ATOM   2275  CD1 ILE A 144      10.621  14.859  28.511  1.00  0.76           C  
ATOM   2276  H   ILE A 144      10.723  11.438  31.339  1.00  0.76           H  
ATOM   2277  HA  ILE A 144       9.451  13.939  32.322  1.00  0.76           H  
ATOM   2278  HB  ILE A 144       9.359  12.733  29.558  1.00  0.76           H  
ATOM   2279 1HG1 ILE A 144      10.335  15.426  30.519  1.00  0.76           H  
ATOM   2280 2HG1 ILE A 144      11.388  14.028  30.275  1.00  0.76           H  
ATOM   2281 1HG2 ILE A 144       7.904  14.638  28.981  1.00  0.76           H  
ATOM   2282 2HG2 ILE A 144       7.136  13.605  30.200  1.00  0.76           H  
ATOM   2283 3HG2 ILE A 144       7.891  15.135  30.679  1.00  0.76           H  
ATOM   2284 1HD1 ILE A 144      11.480  15.521  28.389  1.00  0.76           H  
ATOM   2285 2HD1 ILE A 144      10.776  13.944  27.929  1.00  0.76           H  
ATOM   2286 3HD1 ILE A 144       9.721  15.362  28.164  1.00  0.76           H  
ATOM   2287  N   PHE A 145       7.257  12.891  32.846  1.00  0.76           N  
ATOM   2288  CA  PHE A 145       6.092  12.168  33.327  1.00  0.76           C  
ATOM   2289  C   PHE A 145       4.834  12.989  33.147  1.00  0.76           C  
ATOM   2290  O   PHE A 145       4.717  14.099  33.670  1.00  0.76           O  
ATOM   2291  CB  PHE A 145       6.307  11.840  34.784  1.00  0.76           C  
ATOM   2292  CG  PHE A 145       5.318  10.929  35.399  1.00  0.76           C  
ATOM   2293  CD1 PHE A 145       5.281   9.606  35.018  1.00  0.76           C  
ATOM   2294  CD2 PHE A 145       4.468  11.360  36.372  1.00  0.76           C  
ATOM   2295  CE1 PHE A 145       4.415   8.720  35.590  1.00  0.76           C  
ATOM   2296  CE2 PHE A 145       3.597  10.491  36.946  1.00  0.76           C  
ATOM   2297  CZ  PHE A 145       3.568   9.159  36.559  1.00  0.76           C  
ATOM   2298  H   PHE A 145       7.396  13.873  33.070  1.00  0.76           H  
ATOM   2299  HA  PHE A 145       5.991  11.245  32.764  1.00  0.76           H  
ATOM   2300 1HB  PHE A 145       7.288  11.394  34.878  1.00  0.76           H  
ATOM   2301 2HB  PHE A 145       6.314  12.762  35.361  1.00  0.76           H  
ATOM   2302  HD1 PHE A 145       5.957   9.281  34.256  1.00  0.76           H  
ATOM   2303  HD2 PHE A 145       4.494  12.400  36.690  1.00  0.76           H  
ATOM   2304  HE1 PHE A 145       4.405   7.677  35.279  1.00  0.76           H  
ATOM   2305  HE2 PHE A 145       2.925  10.845  37.718  1.00  0.76           H  
ATOM   2306  HZ  PHE A 145       2.869   8.470  37.036  1.00  0.76           H  
ATOM   2307  N   LYS A 146       3.904  12.463  32.352  1.00  0.76           N  
ATOM   2308  CA  LYS A 146       2.660  13.162  32.026  1.00  0.76           C  
ATOM   2309  C   LYS A 146       2.947  14.540  31.419  1.00  0.76           C  
ATOM   2310  O   LYS A 146       2.162  15.474  31.572  1.00  0.76           O  
ATOM   2311  CB  LYS A 146       1.784  13.319  33.281  1.00  0.76           C  
ATOM   2312  CG  LYS A 146       1.353  11.993  33.929  1.00  0.76           C  
ATOM   2313  CD  LYS A 146       0.432  12.230  35.115  1.00  0.76           C  
ATOM   2314  CE  LYS A 146       0.007  10.918  35.800  1.00  0.76           C  
ATOM   2315  NZ  LYS A 146      -0.906  10.087  34.946  1.00  0.76           N  
ATOM   2316  H   LYS A 146       4.074  11.532  31.958  1.00  0.76           H  
ATOM   2317  HA  LYS A 146       2.113  12.575  31.287  1.00  0.76           H  
ATOM   2318 1HB  LYS A 146       2.296  13.916  34.035  1.00  0.76           H  
ATOM   2319 2HB  LYS A 146       0.875  13.855  33.014  1.00  0.76           H  
ATOM   2320 1HG  LYS A 146       0.811  11.396  33.196  1.00  0.76           H  
ATOM   2321 2HG  LYS A 146       2.225  11.431  34.254  1.00  0.76           H  
ATOM   2322 1HD  LYS A 146       0.946  12.856  35.845  1.00  0.76           H  
ATOM   2323 2HD  LYS A 146      -0.461  12.754  34.777  1.00  0.76           H  
ATOM   2324 1HE  LYS A 146       0.886  10.333  36.032  1.00  0.76           H  
ATOM   2325 2HE  LYS A 146      -0.507  11.162  36.729  1.00  0.76           H  
ATOM   2326 1HZ  LYS A 146      -1.154   9.252  35.443  1.00  0.76           H  
ATOM   2327 2HZ  LYS A 146      -1.738  10.603  34.727  1.00  0.76           H  
ATOM   2328 3HZ  LYS A 146      -0.457   9.809  34.066  1.00  0.76           H  
ATOM   2329  N   GLY A 147       4.061  14.640  30.697  1.00  0.76           N  
ATOM   2330  CA  GLY A 147       4.505  15.859  30.032  1.00  0.76           C  
ATOM   2331  C   GLY A 147       5.465  16.738  30.860  1.00  0.76           C  
ATOM   2332  O   GLY A 147       6.113  17.622  30.300  1.00  0.76           O  
ATOM   2333  H   GLY A 147       4.639  13.815  30.622  1.00  0.76           H  
ATOM   2334 1HA  GLY A 147       4.994  15.590  29.096  1.00  0.76           H  
ATOM   2335 2HA  GLY A 147       3.631  16.450  29.763  1.00  0.76           H  
ATOM   2336  N   ASP A 148       5.591  16.498  32.170  1.00  0.75           N  
ATOM   2337  CA  ASP A 148       6.487  17.321  32.990  1.00  0.75           C  
ATOM   2338  C   ASP A 148       7.888  16.755  33.106  1.00  0.75           C  
ATOM   2339  O   ASP A 148       8.068  15.551  33.242  1.00  0.75           O  
ATOM   2340  CB  ASP A 148       5.932  17.511  34.402  1.00  0.75           C  
ATOM   2341  CG  ASP A 148       4.718  18.454  34.478  1.00  0.75           C  
ATOM   2342  OD1 ASP A 148       4.650  19.382  33.700  1.00  0.75           O  
ATOM   2343  OD2 ASP A 148       3.896  18.260  35.339  1.00  0.75           O  
ATOM   2344  H   ASP A 148       5.064  15.744  32.611  1.00  0.75           H  
ATOM   2345  HA  ASP A 148       6.563  18.304  32.525  1.00  0.75           H  
ATOM   2346 1HB  ASP A 148       5.634  16.535  34.796  1.00  0.75           H  
ATOM   2347 2HB  ASP A 148       6.725  17.895  35.052  1.00  0.75           H  
ATOM   2348  N   LEU A 149       8.892  17.622  33.121  1.00  0.73           N  
ATOM   2349  CA  LEU A 149      10.253  17.141  33.341  1.00  0.73           C  
ATOM   2350  C   LEU A 149      10.469  16.970  34.840  1.00  0.73           C  
ATOM   2351  O   LEU A 149      10.197  17.887  35.619  1.00  0.73           O  
ATOM   2352  CB  LEU A 149      11.289  18.094  32.734  1.00  0.73           C  
ATOM   2353  CG  LEU A 149      12.766  17.656  32.883  1.00  0.73           C  
ATOM   2354  CD1 LEU A 149      12.993  16.381  32.099  1.00  0.73           C  
ATOM   2355  CD2 LEU A 149      13.686  18.753  32.367  1.00  0.73           C  
ATOM   2356  H   LEU A 149       8.712  18.608  32.987  1.00  0.73           H  
ATOM   2357  HA  LEU A 149      10.369  16.167  32.871  1.00  0.73           H  
ATOM   2358 1HB  LEU A 149      11.081  18.198  31.672  1.00  0.73           H  
ATOM   2359 2HB  LEU A 149      11.183  19.071  33.206  1.00  0.73           H  
ATOM   2360  HG  LEU A 149      12.983  17.454  33.937  1.00  0.73           H  
ATOM   2361 1HD1 LEU A 149      14.027  16.076  32.222  1.00  0.73           H  
ATOM   2362 2HD1 LEU A 149      12.345  15.616  32.469  1.00  0.73           H  
ATOM   2363 3HD1 LEU A 149      12.786  16.551  31.043  1.00  0.73           H  
ATOM   2364 1HD2 LEU A 149      14.728  18.434  32.472  1.00  0.73           H  
ATOM   2365 2HD2 LEU A 149      13.474  18.942  31.315  1.00  0.73           H  
ATOM   2366 3HD2 LEU A 149      13.527  19.665  32.941  1.00  0.73           H  
ATOM   2367  N   ILE A 150      10.899  15.778  35.234  1.00  0.72           N  
ATOM   2368  CA  ILE A 150      11.085  15.419  36.631  1.00  0.72           C  
ATOM   2369  C   ILE A 150      12.565  15.401  36.992  1.00  0.72           C  
ATOM   2370  O   ILE A 150      13.368  14.769  36.299  1.00  0.72           O  
ATOM   2371  CB  ILE A 150      10.494  14.017  36.866  1.00  0.72           C  
ATOM   2372  CG1 ILE A 150       9.031  13.996  36.372  1.00  0.72           C  
ATOM   2373  CG2 ILE A 150      10.580  13.625  38.345  1.00  0.72           C  
ATOM   2374  CD1 ILE A 150       8.111  14.963  37.068  1.00  0.72           C  
ATOM   2375  H   ILE A 150      11.097  15.071  34.527  1.00  0.72           H  
ATOM   2376  HA  ILE A 150      10.576  16.148  37.258  1.00  0.72           H  
ATOM   2377  HB  ILE A 150      11.051  13.291  36.267  1.00  0.72           H  
ATOM   2378 1HG1 ILE A 150       9.031  14.231  35.305  1.00  0.72           H  
ATOM   2379 2HG1 ILE A 150       8.640  13.023  36.490  1.00  0.72           H  
ATOM   2380 1HG2 ILE A 150      10.166  12.632  38.484  1.00  0.72           H  
ATOM   2381 2HG2 ILE A 150      11.618  13.630  38.665  1.00  0.72           H  
ATOM   2382 3HG2 ILE A 150      10.015  14.338  38.944  1.00  0.72           H  
ATOM   2383 1HD1 ILE A 150       7.108  14.880  36.643  1.00  0.72           H  
ATOM   2384 2HD1 ILE A 150       8.073  14.726  38.135  1.00  0.72           H  
ATOM   2385 3HD1 ILE A 150       8.475  15.979  36.934  1.00  0.72           H  
ATOM   2386  N   THR A 151      12.943  16.079  38.074  1.00  0.71           N  
ATOM   2387  CA  THR A 151      14.350  16.059  38.443  1.00  0.71           C  
ATOM   2388  C   THR A 151      14.650  14.885  39.360  1.00  0.71           C  
ATOM   2389  O   THR A 151      14.145  14.802  40.490  1.00  0.71           O  
ATOM   2390  CB  THR A 151      14.784  17.359  39.140  1.00  0.71           C  
ATOM   2391  OG1 THR A 151      14.583  18.473  38.258  1.00  0.71           O  
ATOM   2392  CG2 THR A 151      16.257  17.270  39.517  1.00  0.71           C  
ATOM   2393  H   THR A 151      12.266  16.596  38.617  1.00  0.71           H  
ATOM   2394  HA  THR A 151      14.948  15.943  37.540  1.00  0.71           H  
ATOM   2395  HB  THR A 151      14.190  17.507  40.040  1.00  0.71           H  
ATOM   2396  HG1 THR A 151      14.889  19.279  38.685  1.00  0.71           H  
ATOM   2397 1HG2 THR A 151      16.564  18.191  40.011  1.00  0.71           H  
ATOM   2398 2HG2 THR A 151      16.412  16.428  40.192  1.00  0.71           H  
ATOM   2399 3HG2 THR A 151      16.854  17.125  38.618  1.00  0.71           H  
ATOM   2400  N   LEU A 152      15.475  13.989  38.845  1.00  0.70           N  
ATOM   2401  CA  LEU A 152      15.868  12.761  39.509  1.00  0.70           C  
ATOM   2402  C   LEU A 152      17.364  12.733  39.752  1.00  0.70           C  
ATOM   2403  O   LEU A 152      18.126  13.360  39.013  1.00  0.70           O  
ATOM   2404  CB  LEU A 152      15.490  11.552  38.660  1.00  0.70           C  
ATOM   2405  CG  LEU A 152      14.036  11.389  38.280  1.00  0.70           C  
ATOM   2406  CD1 LEU A 152      13.951  10.235  37.426  1.00  0.70           C  
ATOM   2407  CD2 LEU A 152      13.173  11.206  39.497  1.00  0.70           C  
ATOM   2408  H   LEU A 152      15.833  14.165  37.916  1.00  0.70           H  
ATOM   2409  HA  LEU A 152      15.362  12.694  40.468  1.00  0.70           H  
ATOM   2410 1HB  LEU A 152      16.063  11.599  37.737  1.00  0.70           H  
ATOM   2411 2HB  LEU A 152      15.797  10.664  39.177  1.00  0.70           H  
ATOM   2412  HG  LEU A 152      13.701  12.266  37.715  1.00  0.70           H  
ATOM   2413 1HD1 LEU A 152      12.920  10.099  37.114  1.00  0.70           H  
ATOM   2414 2HD1 LEU A 152      14.587  10.395  36.567  1.00  0.70           H  
ATOM   2415 3HD1 LEU A 152      14.295   9.358  37.978  1.00  0.70           H  
ATOM   2416 1HD2 LEU A 152      12.132  11.076  39.198  1.00  0.70           H  
ATOM   2417 2HD2 LEU A 152      13.494  10.334  40.053  1.00  0.70           H  
ATOM   2418 3HD2 LEU A 152      13.272  12.082  40.117  1.00  0.70           H  
ATOM   2419  N   THR A 153      17.780  11.983  40.759  1.00  0.70           N  
ATOM   2420  CA  THR A 153      19.202  11.766  40.984  1.00  0.70           C  
ATOM   2421  C   THR A 153      19.672  10.705  40.008  1.00  0.70           C  
ATOM   2422  O   THR A 153      18.843  10.031  39.397  1.00  0.70           O  
ATOM   2423  CB  THR A 153      19.482  11.302  42.423  1.00  0.70           C  
ATOM   2424  OG1 THR A 153      18.837  10.023  42.662  1.00  0.70           O  
ATOM   2425  CG2 THR A 153      18.939  12.316  43.405  1.00  0.70           C  
ATOM   2426  H   THR A 153      17.086  11.533  41.363  1.00  0.70           H  
ATOM   2427  HA  THR A 153      19.745  12.690  40.789  1.00  0.70           H  
ATOM   2428  HB  THR A 153      20.555  11.191  42.565  1.00  0.70           H  
ATOM   2429  HG1 THR A 153      17.879  10.183  42.787  1.00  0.70           H  
ATOM   2430 1HG2 THR A 153      19.138  11.983  44.423  1.00  0.70           H  
ATOM   2431 2HG2 THR A 153      19.419  13.280  43.236  1.00  0.70           H  
ATOM   2432 3HG2 THR A 153      17.861  12.417  43.260  1.00  0.70           H  
ATOM   2433  N   ARG A 154      20.985  10.518  39.877  1.00  0.70           N  
ATOM   2434  CA  ARG A 154      21.478   9.471  38.984  1.00  0.70           C  
ATOM   2435  C   ARG A 154      20.893   8.120  39.375  1.00  0.70           C  
ATOM   2436  O   ARG A 154      20.429   7.366  38.518  1.00  0.70           O  
ATOM   2437  CB  ARG A 154      22.997   9.395  38.998  1.00  0.70           C  
ATOM   2438  CG  ARG A 154      23.587   8.347  38.044  1.00  0.70           C  
ATOM   2439  CD  ARG A 154      25.081   8.297  38.110  1.00  0.70           C  
ATOM   2440  NE  ARG A 154      25.566   7.850  39.409  1.00  0.70           N  
ATOM   2441  CZ  ARG A 154      25.632   6.558  39.798  1.00  0.70           C  
ATOM   2442  NH1 ARG A 154      25.248   5.601  38.982  1.00  0.70           N  
ATOM   2443  NH2 ARG A 154      26.091   6.255  41.001  1.00  0.70           N  
ATOM   2444  H   ARG A 154      21.634  11.099  40.387  1.00  0.70           H  
ATOM   2445  HA  ARG A 154      21.158   9.703  37.968  1.00  0.70           H  
ATOM   2446 1HB  ARG A 154      23.418  10.363  38.733  1.00  0.70           H  
ATOM   2447 2HB  ARG A 154      23.340   9.150  40.003  1.00  0.70           H  
ATOM   2448 1HG  ARG A 154      23.197   7.357  38.305  1.00  0.70           H  
ATOM   2449 2HG  ARG A 154      23.299   8.584  37.018  1.00  0.70           H  
ATOM   2450 1HD  ARG A 154      25.447   7.602  37.352  1.00  0.70           H  
ATOM   2451 2HD  ARG A 154      25.486   9.288  37.918  1.00  0.70           H  
ATOM   2452  HE  ARG A 154      25.873   8.555  40.065  1.00  0.70           H  
ATOM   2453 1HH1 ARG A 154      24.890   5.831  38.057  1.00  0.70           H  
ATOM   2454 2HH1 ARG A 154      25.299   4.634  39.271  1.00  0.70           H  
ATOM   2455 1HH2 ARG A 154      26.386   6.989  41.629  1.00  0.70           H  
ATOM   2456 2HH2 ARG A 154      26.138   5.289  41.293  1.00  0.70           H  
ATOM   2457  N   THR A 155      20.873   7.835  40.677  1.00  0.70           N  
ATOM   2458  CA  THR A 155      20.324   6.581  41.162  1.00  0.70           C  
ATOM   2459  C   THR A 155      18.872   6.415  40.783  1.00  0.70           C  
ATOM   2460  O   THR A 155      18.471   5.358  40.298  1.00  0.70           O  
ATOM   2461  CB  THR A 155      20.388   6.477  42.679  1.00  0.70           C  
ATOM   2462  OG1 THR A 155      21.754   6.472  43.131  1.00  0.70           O  
ATOM   2463  CG2 THR A 155      19.663   5.237  43.106  1.00  0.70           C  
ATOM   2464  H   THR A 155      21.245   8.505  41.337  1.00  0.70           H  
ATOM   2465  HA  THR A 155      20.892   5.759  40.717  1.00  0.70           H  
ATOM   2466  HB  THR A 155      19.882   7.341  43.116  1.00  0.70           H  
ATOM   2467  HG1 THR A 155      21.772   6.457  44.093  1.00  0.70           H  
ATOM   2468 1HG2 THR A 155      19.678   5.202  44.160  1.00  0.70           H  
ATOM   2469 2HG2 THR A 155      18.628   5.269  42.768  1.00  0.70           H  
ATOM   2470 3HG2 THR A 155      20.153   4.360  42.691  1.00  0.70           H  
ATOM   2471  N   GLU A 156      18.076   7.461  41.003  1.00  0.68           N  
ATOM   2472  CA  GLU A 156      16.660   7.384  40.673  1.00  0.68           C  
ATOM   2473  C   GLU A 156      16.457   7.170  39.176  1.00  0.68           C  
ATOM   2474  O   GLU A 156      15.602   6.385  38.758  1.00  0.68           O  
ATOM   2475  CB  GLU A 156      15.979   8.644  41.162  1.00  0.68           C  
ATOM   2476  CG  GLU A 156      15.811   8.733  42.649  1.00  0.68           C  
ATOM   2477  CD  GLU A 156      15.315  10.082  43.122  1.00  0.68           C  
ATOM   2478  OE1 GLU A 156      15.647  11.096  42.531  1.00  0.68           O  
ATOM   2479  OE2 GLU A 156      14.586  10.104  44.064  1.00  0.68           O  
ATOM   2480  H   GLU A 156      18.458   8.319  41.405  1.00  0.68           H  
ATOM   2481  HA  GLU A 156      16.230   6.532  41.201  1.00  0.68           H  
ATOM   2482 1HB  GLU A 156      16.612   9.472  40.898  1.00  0.68           H  
ATOM   2483 2HB  GLU A 156      15.050   8.798  40.668  1.00  0.68           H  
ATOM   2484 1HG  GLU A 156      15.091   7.972  42.961  1.00  0.68           H  
ATOM   2485 2HG  GLU A 156      16.759   8.501  43.128  1.00  0.68           H  
ATOM   2486  N   PHE A 157      17.279   7.824  38.352  1.00  0.67           N  
ATOM   2487  CA  PHE A 157      17.174   7.630  36.916  1.00  0.67           C  
ATOM   2488  C   PHE A 157      17.410   6.157  36.588  1.00  0.67           C  
ATOM   2489  O   PHE A 157      16.598   5.522  35.904  1.00  0.67           O  
ATOM   2490  CB  PHE A 157      18.208   8.461  36.150  1.00  0.67           C  
ATOM   2491  CG  PHE A 157      18.102   8.254  34.667  1.00  0.67           C  
ATOM   2492  CD1 PHE A 157      17.168   8.949  33.965  1.00  0.67           C  
ATOM   2493  CD2 PHE A 157      18.898   7.338  33.989  1.00  0.67           C  
ATOM   2494  CE1 PHE A 157      17.002   8.756  32.614  1.00  0.67           C  
ATOM   2495  CE2 PHE A 157      18.737   7.140  32.634  1.00  0.67           C  
ATOM   2496  CZ  PHE A 157      17.782   7.846  31.954  1.00  0.67           C  
ATOM   2497  H   PHE A 157      17.968   8.477  38.728  1.00  0.67           H  
ATOM   2498  HA  PHE A 157      16.172   7.909  36.592  1.00  0.67           H  
ATOM   2499 1HB  PHE A 157      18.072   9.520  36.374  1.00  0.67           H  
ATOM   2500 2HB  PHE A 157      19.213   8.181  36.462  1.00  0.67           H  
ATOM   2501  HD1 PHE A 157      16.561   9.658  34.506  1.00  0.67           H  
ATOM   2502  HD2 PHE A 157      19.653   6.763  34.545  1.00  0.67           H  
ATOM   2503  HE1 PHE A 157      16.246   9.323  32.061  1.00  0.67           H  
ATOM   2504  HE2 PHE A 157      19.361   6.420  32.113  1.00  0.67           H  
ATOM   2505  HZ  PHE A 157      17.639   7.696  30.897  1.00  0.67           H  
ATOM   2506  N   ASP A 158      18.531   5.617  37.091  1.00  0.66           N  
ATOM   2507  CA  ASP A 158      18.928   4.234  36.847  1.00  0.66           C  
ATOM   2508  C   ASP A 158      17.926   3.225  37.405  1.00  0.66           C  
ATOM   2509  O   ASP A 158      17.694   2.172  36.805  1.00  0.66           O  
ATOM   2510  CB  ASP A 158      20.321   3.965  37.431  1.00  0.66           C  
ATOM   2511  CG  ASP A 158      21.465   4.635  36.639  1.00  0.66           C  
ATOM   2512  OD1 ASP A 158      21.215   5.100  35.550  1.00  0.66           O  
ATOM   2513  OD2 ASP A 158      22.582   4.640  37.115  1.00  0.66           O  
ATOM   2514  H   ASP A 158      19.143   6.203  37.662  1.00  0.66           H  
ATOM   2515  HA  ASP A 158      18.986   4.091  35.769  1.00  0.66           H  
ATOM   2516 1HB  ASP A 158      20.350   4.348  38.455  1.00  0.66           H  
ATOM   2517 2HB  ASP A 158      20.503   2.890  37.476  1.00  0.66           H  
ATOM   2518  N   LEU A 159      17.316   3.536  38.548  1.00  0.65           N  
ATOM   2519  CA  LEU A 159      16.343   2.633  39.143  1.00  0.65           C  
ATOM   2520  C   LEU A 159      15.107   2.559  38.253  1.00  0.65           C  
ATOM   2521  O   LEU A 159      14.633   1.463  37.941  1.00  0.65           O  
ATOM   2522  CB  LEU A 159      16.019   3.078  40.576  1.00  0.65           C  
ATOM   2523  CG  LEU A 159      15.034   2.225  41.378  1.00  0.65           C  
ATOM   2524  CD1 LEU A 159      15.536   0.782  41.456  1.00  0.65           C  
ATOM   2525  CD2 LEU A 159      14.960   2.813  42.787  1.00  0.65           C  
ATOM   2526  H   LEU A 159      17.555   4.399  39.031  1.00  0.65           H  
ATOM   2527  HA  LEU A 159      16.779   1.642  39.190  1.00  0.65           H  
ATOM   2528 1HB  LEU A 159      16.938   3.135  41.140  1.00  0.65           H  
ATOM   2529 2HB  LEU A 159      15.626   4.085  40.520  1.00  0.65           H  
ATOM   2530  HG  LEU A 159      14.050   2.235  40.908  1.00  0.65           H  
ATOM   2531 1HD1 LEU A 159      14.840   0.185  42.048  1.00  0.65           H  
ATOM   2532 2HD1 LEU A 159      15.601   0.369  40.448  1.00  0.65           H  
ATOM   2533 3HD1 LEU A 159      16.516   0.758  41.917  1.00  0.65           H  
ATOM   2534 1HD2 LEU A 159      14.287   2.236  43.390  1.00  0.65           H  
ATOM   2535 2HD2 LEU A 159      15.946   2.795  43.231  1.00  0.65           H  
ATOM   2536 3HD2 LEU A 159      14.618   3.836  42.751  1.00  0.65           H  
ATOM   2537  N   LEU A 160      14.610   3.716  37.789  1.00  0.66           N  
ATOM   2538  CA  LEU A 160      13.466   3.708  36.884  1.00  0.66           C  
ATOM   2539  C   LEU A 160      13.782   3.038  35.581  1.00  0.66           C  
ATOM   2540  O   LEU A 160      12.960   2.304  35.050  1.00  0.66           O  
ATOM   2541  CB  LEU A 160      13.041   5.109  36.508  1.00  0.66           C  
ATOM   2542  CG  LEU A 160      12.437   5.882  37.502  1.00  0.66           C  
ATOM   2543  CD1 LEU A 160      12.329   7.252  36.977  1.00  0.66           C  
ATOM   2544  CD2 LEU A 160      11.062   5.289  37.834  1.00  0.66           C  
ATOM   2545  H   LEU A 160      15.028   4.606  38.070  1.00  0.66           H  
ATOM   2546  HA  LEU A 160      12.644   3.182  37.366  1.00  0.66           H  
ATOM   2547 1HB  LEU A 160      13.926   5.654  36.167  1.00  0.66           H  
ATOM   2548 2HB  LEU A 160      12.346   5.044  35.688  1.00  0.66           H  
ATOM   2549  HG  LEU A 160      13.073   5.895  38.378  1.00  0.66           H  
ATOM   2550 1HD1 LEU A 160      11.915   7.879  37.719  1.00  0.66           H  
ATOM   2551 2HD1 LEU A 160      13.329   7.588  36.735  1.00  0.66           H  
ATOM   2552 3HD1 LEU A 160      11.713   7.266  36.081  1.00  0.66           H  
ATOM   2553 1HD2 LEU A 160      10.573   5.879  38.595  1.00  0.66           H  
ATOM   2554 2HD2 LEU A 160      10.455   5.279  36.952  1.00  0.66           H  
ATOM   2555 3HD2 LEU A 160      11.185   4.272  38.192  1.00  0.66           H  
ATOM   2556  N   LEU A 161      14.976   3.282  35.052  1.00  0.67           N  
ATOM   2557  CA  LEU A 161      15.350   2.701  33.781  1.00  0.67           C  
ATOM   2558  C   LEU A 161      15.387   1.192  33.888  1.00  0.67           C  
ATOM   2559  O   LEU A 161      14.804   0.487  33.056  1.00  0.67           O  
ATOM   2560  CB  LEU A 161      16.708   3.231  33.334  1.00  0.67           C  
ATOM   2561  CG  LEU A 161      17.212   2.663  32.036  1.00  0.67           C  
ATOM   2562  CD1 LEU A 161      16.236   3.003  30.940  1.00  0.67           C  
ATOM   2563  CD2 LEU A 161      18.576   3.235  31.739  1.00  0.67           C  
ATOM   2564  H   LEU A 161      15.624   3.915  35.523  1.00  0.67           H  
ATOM   2565  HA  LEU A 161      14.606   2.974  33.038  1.00  0.67           H  
ATOM   2566 1HB  LEU A 161      16.655   4.319  33.244  1.00  0.67           H  
ATOM   2567 2HB  LEU A 161      17.439   2.997  34.107  1.00  0.67           H  
ATOM   2568  HG  LEU A 161      17.276   1.576  32.113  1.00  0.67           H  
ATOM   2569 1HD1 LEU A 161      16.598   2.580  30.023  1.00  0.67           H  
ATOM   2570 2HD1 LEU A 161      15.258   2.584  31.174  1.00  0.67           H  
ATOM   2571 3HD1 LEU A 161      16.155   4.077  30.838  1.00  0.67           H  
ATOM   2572 1HD2 LEU A 161      18.946   2.827  30.803  1.00  0.67           H  
ATOM   2573 2HD2 LEU A 161      18.497   4.312  31.667  1.00  0.67           H  
ATOM   2574 3HD2 LEU A 161      19.260   2.976  32.549  1.00  0.67           H  
ATOM   2575  N   PHE A 162      16.053   0.692  34.927  1.00  0.70           N  
ATOM   2576  CA  PHE A 162      16.167  -0.733  35.152  1.00  0.70           C  
ATOM   2577  C   PHE A 162      14.784  -1.368  35.281  1.00  0.70           C  
ATOM   2578  O   PHE A 162      14.486  -2.383  34.647  1.00  0.70           O  
ATOM   2579  CB  PHE A 162      16.982  -1.007  36.411  1.00  0.70           C  
ATOM   2580  CG  PHE A 162      17.143  -2.431  36.700  1.00  0.70           C  
ATOM   2581  CD1 PHE A 162      18.088  -3.172  36.021  1.00  0.70           C  
ATOM   2582  CD2 PHE A 162      16.365  -3.046  37.629  1.00  0.70           C  
ATOM   2583  CE1 PHE A 162      18.244  -4.502  36.279  1.00  0.70           C  
ATOM   2584  CE2 PHE A 162      16.527  -4.368  37.887  1.00  0.70           C  
ATOM   2585  CZ  PHE A 162      17.466  -5.099  37.216  1.00  0.70           C  
ATOM   2586  H   PHE A 162      16.515   1.320  35.586  1.00  0.70           H  
ATOM   2587  HA  PHE A 162      16.675  -1.179  34.297  1.00  0.70           H  
ATOM   2588 1HB  PHE A 162      17.972  -0.559  36.312  1.00  0.70           H  
ATOM   2589 2HB  PHE A 162      16.498  -0.532  37.269  1.00  0.70           H  
ATOM   2590  HD1 PHE A 162      18.714  -2.683  35.273  1.00  0.70           H  
ATOM   2591  HD2 PHE A 162      15.613  -2.465  38.168  1.00  0.70           H  
ATOM   2592  HE1 PHE A 162      18.995  -5.082  35.739  1.00  0.70           H  
ATOM   2593  HE2 PHE A 162      15.911  -4.838  38.627  1.00  0.70           H  
ATOM   2594  HZ  PHE A 162      17.593  -6.154  37.429  1.00  0.70           H  
ATOM   2595  N   LEU A 163      13.931  -0.796  36.131  1.00  0.73           N  
ATOM   2596  CA  LEU A 163      12.611  -1.377  36.305  1.00  0.73           C  
ATOM   2597  C   LEU A 163      11.757  -1.262  35.025  1.00  0.73           C  
ATOM   2598  O   LEU A 163      11.111  -2.224  34.614  1.00  0.73           O  
ATOM   2599  CB  LEU A 163      11.916  -0.669  37.474  1.00  0.73           C  
ATOM   2600  CG  LEU A 163      12.483  -0.933  38.913  1.00  0.73           C  
ATOM   2601  CD1 LEU A 163      11.800   0.034  39.912  1.00  0.73           C  
ATOM   2602  CD2 LEU A 163      12.227  -2.404  39.311  1.00  0.73           C  
ATOM   2603  H   LEU A 163      14.194   0.039  36.656  1.00  0.73           H  
ATOM   2604  HA  LEU A 163      12.731  -2.430  36.547  1.00  0.73           H  
ATOM   2605 1HB  LEU A 163      11.988   0.404  37.294  1.00  0.73           H  
ATOM   2606 2HB  LEU A 163      10.882  -0.952  37.469  1.00  0.73           H  
ATOM   2607  HG  LEU A 163      13.559  -0.731  38.925  1.00  0.73           H  
ATOM   2608 1HD1 LEU A 163      12.198  -0.134  40.915  1.00  0.73           H  
ATOM   2609 2HD1 LEU A 163      12.002   1.065  39.610  1.00  0.73           H  
ATOM   2610 3HD1 LEU A 163      10.725  -0.141  39.914  1.00  0.73           H  
ATOM   2611 1HD2 LEU A 163      12.621  -2.587  40.312  1.00  0.73           H  
ATOM   2612 2HD2 LEU A 163      11.153  -2.608  39.305  1.00  0.73           H  
ATOM   2613 3HD2 LEU A 163      12.726  -3.066  38.599  1.00  0.73           H  
ATOM   2614  N   ALA A 164      11.798  -0.103  34.361  1.00  0.77           N  
ATOM   2615  CA  ALA A 164      11.035   0.171  33.139  1.00  0.77           C  
ATOM   2616  C   ALA A 164      11.441  -0.734  31.987  1.00  0.77           C  
ATOM   2617  O   ALA A 164      10.625  -1.097  31.146  1.00  0.77           O  
ATOM   2618  CB  ALA A 164      11.188   1.622  32.736  1.00  0.77           C  
ATOM   2619  H   ALA A 164      12.365   0.654  34.724  1.00  0.77           H  
ATOM   2620  HA  ALA A 164       9.989  -0.019  33.353  1.00  0.77           H  
ATOM   2621 1HB  ALA A 164      10.580   1.819  31.859  1.00  0.77           H  
ATOM   2622 2HB  ALA A 164      10.858   2.260  33.555  1.00  0.77           H  
ATOM   2623 3HB  ALA A 164      12.237   1.822  32.516  1.00  0.77           H  
ATOM   2624  N   SER A 165      12.705  -1.127  31.950  1.00  0.81           N  
ATOM   2625  CA  SER A 165      13.212  -1.971  30.880  1.00  0.81           C  
ATOM   2626  C   SER A 165      12.836  -3.437  31.101  1.00  0.81           C  
ATOM   2627  O   SER A 165      13.060  -4.282  30.232  1.00  0.81           O  
ATOM   2628  CB  SER A 165      14.722  -1.867  30.836  1.00  0.81           C  
ATOM   2629  OG  SER A 165      15.130  -0.557  30.563  1.00  0.81           O  
ATOM   2630  H   SER A 165      13.363  -0.780  32.649  1.00  0.81           H  
ATOM   2631  HA  SER A 165      12.787  -1.632  29.936  1.00  0.81           H  
ATOM   2632 1HB  SER A 165      15.131  -2.183  31.799  1.00  0.81           H  
ATOM   2633 2HB  SER A 165      15.109  -2.540  30.076  1.00  0.81           H  
ATOM   2634  HG  SER A 165      14.905  -0.054  31.380  1.00  0.81           H  
ATOM   2635  N   ASN A 166      12.298  -3.739  32.282  1.00  0.84           N  
ATOM   2636  CA  ASN A 166      11.952  -5.079  32.705  1.00  0.84           C  
ATOM   2637  C   ASN A 166      10.532  -5.140  33.271  1.00  0.84           C  
ATOM   2638  O   ASN A 166      10.289  -5.792  34.296  1.00  0.84           O  
ATOM   2639  CB  ASN A 166      12.956  -5.557  33.726  1.00  0.84           C  
ATOM   2640  CG  ASN A 166      14.357  -5.785  33.169  1.00  0.84           C  
ATOM   2641  OD1 ASN A 166      14.606  -6.832  32.556  1.00  0.84           O  
ATOM   2642  ND2 ASN A 166      15.259  -4.852  33.367  1.00  0.84           N  
ATOM   2643  H   ASN A 166      12.097  -2.999  32.953  1.00  0.84           H  
ATOM   2644  HA  ASN A 166      11.984  -5.738  31.837  1.00  0.84           H  
ATOM   2645 1HB  ASN A 166      13.019  -4.821  34.532  1.00  0.84           H  
ATOM   2646 2HB  ASN A 166      12.587  -6.485  34.142  1.00  0.84           H  
ATOM   2647 1HD2 ASN A 166      16.188  -4.974  33.021  1.00  0.84           H  
ATOM   2648 2HD2 ASN A 166      15.015  -3.998  33.864  1.00  0.84           H  
ATOM   2649  N   LEU A 167       9.594  -4.477  32.601  1.00  0.85           N  
ATOM   2650  CA  LEU A 167       8.232  -4.408  33.116  1.00  0.85           C  
ATOM   2651  C   LEU A 167       7.633  -5.791  33.266  1.00  0.85           C  
ATOM   2652  O   LEU A 167       7.836  -6.671  32.427  1.00  0.85           O  
ATOM   2653  CB  LEU A 167       7.314  -3.624  32.178  1.00  0.85           C  
ATOM   2654  CG  LEU A 167       7.578  -2.172  32.006  1.00  0.85           C  
ATOM   2655  CD1 LEU A 167       6.648  -1.639  30.950  1.00  0.85           C  
ATOM   2656  CD2 LEU A 167       7.394  -1.468  33.308  1.00  0.85           C  
ATOM   2657  H   LEU A 167       9.843  -3.980  31.755  1.00  0.85           H  
ATOM   2658  HA  LEU A 167       8.251  -3.923  34.095  1.00  0.85           H  
ATOM   2659 1HB  LEU A 167       7.360  -4.083  31.195  1.00  0.85           H  
ATOM   2660 2HB  LEU A 167       6.293  -3.722  32.551  1.00  0.85           H  
ATOM   2661  HG  LEU A 167       8.573  -2.035  31.667  1.00  0.85           H  
ATOM   2662 1HD1 LEU A 167       6.831  -0.594  30.788  1.00  0.85           H  
ATOM   2663 2HD1 LEU A 167       6.814  -2.176  30.017  1.00  0.85           H  
ATOM   2664 3HD1 LEU A 167       5.631  -1.783  31.275  1.00  0.85           H  
ATOM   2665 1HD2 LEU A 167       7.592  -0.412  33.175  1.00  0.85           H  
ATOM   2666 2HD2 LEU A 167       6.370  -1.609  33.660  1.00  0.85           H  
ATOM   2667 3HD2 LEU A 167       8.092  -1.883  34.032  1.00  0.85           H  
ATOM   2668  N   GLY A 168       6.909  -5.972  34.361  1.00  0.84           N  
ATOM   2669  CA  GLY A 168       6.224  -7.215  34.685  1.00  0.84           C  
ATOM   2670  C   GLY A 168       7.067  -8.157  35.548  1.00  0.84           C  
ATOM   2671  O   GLY A 168       6.535  -9.103  36.137  1.00  0.84           O  
ATOM   2672  H   GLY A 168       6.799  -5.180  34.995  1.00  0.84           H  
ATOM   2673 1HA  GLY A 168       5.298  -6.978  35.209  1.00  0.84           H  
ATOM   2674 2HA  GLY A 168       5.945  -7.721  33.762  1.00  0.84           H  
ATOM   2675  N   ARG A 169       8.368  -7.889  35.655  1.00  0.81           N  
ATOM   2676  CA  ARG A 169       9.257  -8.718  36.460  1.00  0.81           C  
ATOM   2677  C   ARG A 169       9.555  -8.085  37.802  1.00  0.81           C  
ATOM   2678  O   ARG A 169       9.734  -6.869  37.900  1.00  0.81           O  
ATOM   2679  CB  ARG A 169      10.565  -9.029  35.746  1.00  0.81           C  
ATOM   2680  CG  ARG A 169      11.527  -9.851  36.605  1.00  0.81           C  
ATOM   2681  CD  ARG A 169      12.711 -10.342  35.901  1.00  0.81           C  
ATOM   2682  NE  ARG A 169      13.639 -10.922  36.860  1.00  0.81           N  
ATOM   2683  CZ  ARG A 169      14.897 -11.316  36.598  1.00  0.81           C  
ATOM   2684  NH1 ARG A 169      15.393 -11.204  35.385  1.00  0.81           N  
ATOM   2685  NH2 ARG A 169      15.636 -11.812  37.574  1.00  0.81           N  
ATOM   2686  H   ARG A 169       8.773  -7.097  35.149  1.00  0.81           H  
ATOM   2687  HA  ARG A 169       8.760  -9.669  36.644  1.00  0.81           H  
ATOM   2688 1HB  ARG A 169      10.366  -9.580  34.830  1.00  0.81           H  
ATOM   2689 2HB  ARG A 169      11.061  -8.100  35.472  1.00  0.81           H  
ATOM   2690 1HG  ARG A 169      11.899  -9.225  37.416  1.00  0.81           H  
ATOM   2691 2HG  ARG A 169      11.005 -10.708  37.029  1.00  0.81           H  
ATOM   2692 1HD  ARG A 169      12.416 -11.121  35.200  1.00  0.81           H  
ATOM   2693 2HD  ARG A 169      13.204  -9.546  35.368  1.00  0.81           H  
ATOM   2694  HE  ARG A 169      13.312 -11.017  37.823  1.00  0.81           H  
ATOM   2695 1HH1 ARG A 169      14.828 -10.821  34.640  1.00  0.81           H  
ATOM   2696 2HH1 ARG A 169      16.341 -11.501  35.202  1.00  0.81           H  
ATOM   2697 1HH2 ARG A 169      15.248 -11.895  38.510  1.00  0.81           H  
ATOM   2698 2HH2 ARG A 169      16.587 -12.103  37.405  1.00  0.81           H  
ATOM   2699  N   VAL A 170       9.616  -8.918  38.837  1.00  0.79           N  
ATOM   2700  CA  VAL A 170       9.952  -8.427  40.156  1.00  0.79           C  
ATOM   2701  C   VAL A 170      11.413  -8.679  40.412  1.00  0.79           C  
ATOM   2702  O   VAL A 170      11.917  -9.772  40.141  1.00  0.79           O  
ATOM   2703  CB  VAL A 170       9.137  -9.149  41.249  1.00  0.79           C  
ATOM   2704  CG1 VAL A 170       9.399 -10.621  41.198  1.00  0.79           C  
ATOM   2705  CG2 VAL A 170       9.505  -8.578  42.621  1.00  0.79           C  
ATOM   2706  H   VAL A 170       9.439  -9.902  38.702  1.00  0.79           H  
ATOM   2707  HA  VAL A 170       9.755  -7.364  40.196  1.00  0.79           H  
ATOM   2708  HB  VAL A 170       8.099  -8.998  41.073  1.00  0.79           H  
ATOM   2709 1HG1 VAL A 170       8.808 -11.121  41.961  1.00  0.79           H  
ATOM   2710 2HG1 VAL A 170       9.123 -11.004  40.218  1.00  0.79           H  
ATOM   2711 3HG1 VAL A 170      10.458 -10.806  41.379  1.00  0.79           H  
ATOM   2712 1HG2 VAL A 170       8.937  -9.056  43.397  1.00  0.79           H  
ATOM   2713 2HG2 VAL A 170      10.557  -8.728  42.823  1.00  0.79           H  
ATOM   2714 3HG2 VAL A 170       9.287  -7.533  42.625  1.00  0.79           H  
ATOM   2715  N   PHE A 171      12.080  -7.676  40.953  1.00  0.76           N  
ATOM   2716  CA  PHE A 171      13.486  -7.789  41.270  1.00  0.76           C  
ATOM   2717  C   PHE A 171      13.709  -7.698  42.742  1.00  0.76           C  
ATOM   2718  O   PHE A 171      13.067  -6.900  43.430  1.00  0.76           O  
ATOM   2719  CB  PHE A 171      14.262  -6.705  40.580  1.00  0.76           C  
ATOM   2720  CG  PHE A 171      14.251  -6.869  39.163  1.00  0.76           C  
ATOM   2721  CD1 PHE A 171      13.236  -6.343  38.404  1.00  0.76           C  
ATOM   2722  CD2 PHE A 171      15.257  -7.585  38.560  1.00  0.76           C  
ATOM   2723  CE1 PHE A 171      13.239  -6.518  37.063  1.00  0.76           C  
ATOM   2724  CE2 PHE A 171      15.265  -7.762  37.217  1.00  0.76           C  
ATOM   2725  CZ  PHE A 171      14.265  -7.230  36.467  1.00  0.76           C  
ATOM   2726  H   PHE A 171      11.580  -6.805  41.129  1.00  0.76           H  
ATOM   2727  HA  PHE A 171      13.856  -8.760  40.925  1.00  0.76           H  
ATOM   2728 1HB  PHE A 171      13.836  -5.735  40.822  1.00  0.76           H  
ATOM   2729 2HB  PHE A 171      15.299  -6.721  40.924  1.00  0.76           H  
ATOM   2730  HD1 PHE A 171      12.427  -5.785  38.885  1.00  0.76           H  
ATOM   2731  HD2 PHE A 171      16.056  -8.010  39.176  1.00  0.76           H  
ATOM   2732  HE1 PHE A 171      12.425  -6.099  36.470  1.00  0.76           H  
ATOM   2733  HE2 PHE A 171      16.065  -8.328  36.740  1.00  0.76           H  
ATOM   2734  HZ  PHE A 171      14.282  -7.383  35.405  1.00  0.76           H  
ATOM   2735  N   THR A 172      14.647  -8.480  43.235  1.00  0.75           N  
ATOM   2736  CA  THR A 172      14.900  -8.473  44.653  1.00  0.75           C  
ATOM   2737  C   THR A 172      15.692  -7.260  45.025  1.00  0.75           C  
ATOM   2738  O   THR A 172      16.278  -6.610  44.160  1.00  0.75           O  
ATOM   2739  CB  THR A 172      15.656  -9.743  45.068  1.00  0.75           C  
ATOM   2740  OG1 THR A 172      16.942  -9.777  44.405  1.00  0.75           O  
ATOM   2741  CG2 THR A 172      14.861 -10.977  44.652  1.00  0.75           C  
ATOM   2742  H   THR A 172      15.181  -9.107  42.621  1.00  0.75           H  
ATOM   2743  HA  THR A 172      13.956  -8.436  45.181  1.00  0.75           H  
ATOM   2744  HB  THR A 172      15.805  -9.744  46.147  1.00  0.75           H  
ATOM   2745  HG1 THR A 172      16.787  -9.976  43.434  1.00  0.75           H  
ATOM   2746 1HG2 THR A 172      15.407 -11.874  44.942  1.00  0.75           H  
ATOM   2747 2HG2 THR A 172      13.890 -10.974  45.136  1.00  0.75           H  
ATOM   2748 3HG2 THR A 172      14.727 -10.967  43.568  1.00  0.75           H  
ATOM   2749  N   ARG A 173      15.758  -6.959  46.315  1.00  0.73           N  
ATOM   2750  CA  ARG A 173      16.563  -5.822  46.713  1.00  0.73           C  
ATOM   2751  C   ARG A 173      18.015  -6.056  46.341  1.00  0.73           C  
ATOM   2752  O   ARG A 173      18.679  -5.145  45.867  1.00  0.73           O  
ATOM   2753  CB  ARG A 173      16.402  -5.540  48.196  1.00  0.73           C  
ATOM   2754  CG  ARG A 173      15.048  -4.949  48.540  1.00  0.73           C  
ATOM   2755  CD  ARG A 173      14.812  -4.758  49.999  1.00  0.73           C  
ATOM   2756  NE  ARG A 173      13.485  -4.192  50.267  1.00  0.73           N  
ATOM   2757  CZ  ARG A 173      12.774  -4.360  51.387  1.00  0.73           C  
ATOM   2758  NH1 ARG A 173      13.217  -5.103  52.380  1.00  0.73           N  
ATOM   2759  NH2 ARG A 173      11.610  -3.756  51.456  1.00  0.73           N  
ATOM   2760  H   ARG A 173      15.252  -7.510  46.998  1.00  0.73           H  
ATOM   2761  HA  ARG A 173      16.209  -4.944  46.169  1.00  0.73           H  
ATOM   2762 1HB  ARG A 173      16.536  -6.454  48.768  1.00  0.73           H  
ATOM   2763 2HB  ARG A 173      17.171  -4.833  48.519  1.00  0.73           H  
ATOM   2764 1HG  ARG A 173      15.015  -3.971  48.087  1.00  0.73           H  
ATOM   2765 2HG  ARG A 173      14.252  -5.573  48.132  1.00  0.73           H  
ATOM   2766 1HD  ARG A 173      14.907  -5.703  50.530  1.00  0.73           H  
ATOM   2767 2HD  ARG A 173      15.539  -4.048  50.368  1.00  0.73           H  
ATOM   2768  HE  ARG A 173      13.058  -3.573  49.576  1.00  0.73           H  
ATOM   2769 1HH1 ARG A 173      14.115  -5.561  52.307  1.00  0.73           H  
ATOM   2770 2HH1 ARG A 173      12.660  -5.217  53.216  1.00  0.73           H  
ATOM   2771 1HH2 ARG A 173      11.324  -3.193  50.654  1.00  0.73           H  
ATOM   2772 2HH2 ARG A 173      11.026  -3.839  52.274  1.00  0.73           H  
ATOM   2773  N   ASP A 174      18.502  -7.289  46.488  1.00  0.72           N  
ATOM   2774  CA  ASP A 174      19.890  -7.554  46.141  1.00  0.72           C  
ATOM   2775  C   ASP A 174      20.140  -7.322  44.655  1.00  0.72           C  
ATOM   2776  O   ASP A 174      21.140  -6.709  44.281  1.00  0.72           O  
ATOM   2777  CB  ASP A 174      20.267  -8.981  46.506  1.00  0.72           C  
ATOM   2778  CG  ASP A 174      20.358  -9.205  48.010  1.00  0.72           C  
ATOM   2779  OD1 ASP A 174      20.376  -8.241  48.744  1.00  0.72           O  
ATOM   2780  OD2 ASP A 174      20.411 -10.340  48.414  1.00  0.72           O  
ATOM   2781  H   ASP A 174      17.920  -8.026  46.856  1.00  0.72           H  
ATOM   2782  HA  ASP A 174      20.529  -6.878  46.699  1.00  0.72           H  
ATOM   2783 1HB  ASP A 174      19.526  -9.666  46.089  1.00  0.72           H  
ATOM   2784 2HB  ASP A 174      21.229  -9.227  46.052  1.00  0.72           H  
ATOM   2785  N   GLU A 175      19.202  -7.744  43.798  1.00  0.71           N  
ATOM   2786  CA  GLU A 175      19.397  -7.515  42.368  1.00  0.71           C  
ATOM   2787  C   GLU A 175      19.368  -6.033  42.038  1.00  0.71           C  
ATOM   2788  O   GLU A 175      20.205  -5.541  41.277  1.00  0.71           O  
ATOM   2789  CB  GLU A 175      18.328  -8.246  41.563  1.00  0.71           C  
ATOM   2790  CG  GLU A 175      18.481  -9.757  41.534  1.00  0.71           C  
ATOM   2791  CD  GLU A 175      17.273 -10.463  40.997  1.00  0.71           C  
ATOM   2792  OE1 GLU A 175      16.188 -10.128  41.444  1.00  0.71           O  
ATOM   2793  OE2 GLU A 175      17.416 -11.315  40.150  1.00  0.71           O  
ATOM   2794  H   GLU A 175      18.378  -8.248  44.133  1.00  0.71           H  
ATOM   2795  HA  GLU A 175      20.377  -7.906  42.089  1.00  0.71           H  
ATOM   2796 1HB  GLU A 175      17.350  -8.015  41.986  1.00  0.71           H  
ATOM   2797 2HB  GLU A 175      18.330  -7.883  40.537  1.00  0.71           H  
ATOM   2798 1HG  GLU A 175      19.332 -10.000  40.901  1.00  0.71           H  
ATOM   2799 2HG  GLU A 175      18.704 -10.110  42.536  1.00  0.71           H  
ATOM   2800  N   LEU A 176      18.459  -5.294  42.666  1.00  0.69           N  
ATOM   2801  CA  LEU A 176      18.390  -3.869  42.404  1.00  0.69           C  
ATOM   2802  C   LEU A 176      19.665  -3.206  42.889  1.00  0.69           C  
ATOM   2803  O   LEU A 176      20.227  -2.360  42.197  1.00  0.69           O  
ATOM   2804  CB  LEU A 176      17.135  -3.286  43.059  1.00  0.69           C  
ATOM   2805  CG  LEU A 176      15.843  -3.752  42.390  1.00  0.69           C  
ATOM   2806  CD1 LEU A 176      14.641  -3.339  43.175  1.00  0.69           C  
ATOM   2807  CD2 LEU A 176      15.800  -3.167  41.027  1.00  0.69           C  
ATOM   2808  H   LEU A 176      17.788  -5.735  43.300  1.00  0.69           H  
ATOM   2809  HA  LEU A 176      18.314  -3.719  41.328  1.00  0.69           H  
ATOM   2810 1HB  LEU A 176      17.110  -3.590  44.108  1.00  0.69           H  
ATOM   2811 2HB  LEU A 176      17.157  -2.218  42.998  1.00  0.69           H  
ATOM   2812  HG  LEU A 176      15.847  -4.836  42.327  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 176      13.751  -3.697  42.665  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 176      14.703  -3.793  44.158  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 176      14.601  -2.256  43.263  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 176      14.902  -3.503  40.510  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 176      15.798  -2.085  41.086  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 176      16.681  -3.497  40.495  1.00  0.69           H  
ATOM   2819  N   LEU A 177      20.185  -3.644  44.031  1.00  0.68           N  
ATOM   2820  CA  LEU A 177      21.408  -3.066  44.542  1.00  0.68           C  
ATOM   2821  C   LEU A 177      22.556  -3.277  43.583  1.00  0.68           C  
ATOM   2822  O   LEU A 177      23.212  -2.308  43.192  1.00  0.68           O  
ATOM   2823  CB  LEU A 177      21.706  -3.652  45.906  1.00  0.68           C  
ATOM   2824  CG  LEU A 177      20.778  -3.139  46.989  1.00  0.68           C  
ATOM   2825  CD1 LEU A 177      20.896  -4.007  48.181  1.00  0.68           C  
ATOM   2826  CD2 LEU A 177      21.151  -1.670  47.319  1.00  0.68           C  
ATOM   2827  H   LEU A 177      19.703  -4.356  44.575  1.00  0.68           H  
ATOM   2828  HA  LEU A 177      21.263  -2.026  44.705  1.00  0.68           H  
ATOM   2829 1HB  LEU A 177      21.603  -4.729  45.854  1.00  0.68           H  
ATOM   2830 2HB  LEU A 177      22.732  -3.408  46.180  1.00  0.68           H  
ATOM   2831  HG  LEU A 177      19.775  -3.169  46.650  1.00  0.68           H  
ATOM   2832 1HD1 LEU A 177      20.243  -3.645  48.948  1.00  0.68           H  
ATOM   2833 2HD1 LEU A 177      20.615  -5.017  47.924  1.00  0.68           H  
ATOM   2834 3HD1 LEU A 177      21.892  -4.009  48.510  1.00  0.68           H  
ATOM   2835 1HD2 LEU A 177      20.493  -1.290  48.099  1.00  0.68           H  
ATOM   2836 2HD2 LEU A 177      22.176  -1.617  47.661  1.00  0.68           H  
ATOM   2837 3HD2 LEU A 177      21.041  -1.061  46.428  1.00  0.68           H  
ATOM   2838  N   ASP A 178      22.705  -4.496  43.073  1.00  0.68           N  
ATOM   2839  CA  ASP A 178      23.809  -4.784  42.173  1.00  0.68           C  
ATOM   2840  C   ASP A 178      23.714  -4.092  40.815  1.00  0.68           C  
ATOM   2841  O   ASP A 178      24.726  -3.615  40.294  1.00  0.68           O  
ATOM   2842  CB  ASP A 178      23.917  -6.289  41.950  1.00  0.68           C  
ATOM   2843  CG  ASP A 178      24.421  -7.029  43.182  1.00  0.68           C  
ATOM   2844  OD1 ASP A 178      24.880  -6.381  44.098  1.00  0.68           O  
ATOM   2845  OD2 ASP A 178      24.378  -8.238  43.183  1.00  0.68           O  
ATOM   2846  H   ASP A 178      22.089  -5.252  43.381  1.00  0.68           H  
ATOM   2847  HA  ASP A 178      24.723  -4.446  42.655  1.00  0.68           H  
ATOM   2848 1HB  ASP A 178      22.928  -6.679  41.687  1.00  0.68           H  
ATOM   2849 2HB  ASP A 178      24.581  -6.487  41.111  1.00  0.68           H  
ATOM   2850  N   HIS A 179      22.508  -4.018  40.250  1.00  0.70           N  
ATOM   2851  CA  HIS A 179      22.326  -3.426  38.927  1.00  0.70           C  
ATOM   2852  C   HIS A 179      22.222  -1.901  38.910  1.00  0.70           C  
ATOM   2853  O   HIS A 179      22.544  -1.270  37.902  1.00  0.70           O  
ATOM   2854  CB  HIS A 179      21.077  -3.999  38.259  1.00  0.70           C  
ATOM   2855  CG  HIS A 179      21.190  -5.450  37.861  1.00  0.70           C  
ATOM   2856  ND1 HIS A 179      22.081  -5.892  36.900  1.00  0.70           N  
ATOM   2857  CD2 HIS A 179      20.514  -6.548  38.277  1.00  0.70           C  
ATOM   2858  CE1 HIS A 179      21.950  -7.199  36.752  1.00  0.70           C  
ATOM   2859  NE2 HIS A 179      21.007  -7.620  37.574  1.00  0.70           N  
ATOM   2860  H   HIS A 179      21.701  -4.423  40.729  1.00  0.70           H  
ATOM   2861  HA  HIS A 179      23.180  -3.694  38.307  1.00  0.70           H  
ATOM   2862 1HB  HIS A 179      20.228  -3.901  38.945  1.00  0.70           H  
ATOM   2863 2HB  HIS A 179      20.847  -3.414  37.374  1.00  0.70           H  
ATOM   2864  HD2 HIS A 179      19.727  -6.576  39.023  1.00  0.70           H  
ATOM   2865  HE1 HIS A 179      22.522  -7.824  36.066  1.00  0.70           H  
ATOM   2866  HE2 HIS A 179      20.692  -8.575  37.675  1.00  0.70           H  
ATOM   2867  N   VAL A 180      21.759  -1.311  40.007  1.00  0.76           N  
ATOM   2868  CA  VAL A 180      21.526   0.124  40.079  1.00  0.76           C  
ATOM   2869  C   VAL A 180      22.545   0.906  40.938  1.00  0.76           C  
ATOM   2870  O   VAL A 180      22.970   1.988  40.534  1.00  0.76           O  
ATOM   2871  CB  VAL A 180      20.090   0.357  40.563  1.00  0.76           C  
ATOM   2872  CG1 VAL A 180      19.830   1.842  40.772  1.00  0.76           C  
ATOM   2873  CG2 VAL A 180      19.088  -0.250  39.557  1.00  0.76           C  
ATOM   2874  H   VAL A 180      21.495  -1.876  40.812  1.00  0.76           H  
ATOM   2875  HA  VAL A 180      21.585   0.518  39.063  1.00  0.76           H  
ATOM   2876  HB  VAL A 180      19.968  -0.122  41.461  1.00  0.76           H  
ATOM   2877 1HG1 VAL A 180      18.830   1.974  41.141  1.00  0.76           H  
ATOM   2878 2HG1 VAL A 180      20.537   2.231  41.503  1.00  0.76           H  
ATOM   2879 3HG1 VAL A 180      19.947   2.371  39.840  1.00  0.76           H  
ATOM   2880 1HG2 VAL A 180      18.082  -0.113  39.925  1.00  0.76           H  
ATOM   2881 2HG2 VAL A 180      19.195   0.240  38.587  1.00  0.76           H  
ATOM   2882 3HG2 VAL A 180      19.281  -1.319  39.450  1.00  0.76           H  
ATOM   2883  N   TRP A 181      22.901   0.417  42.141  1.00  0.87           N  
ATOM   2884  CA  TRP A 181      23.833   1.152  43.013  1.00  0.87           C  
ATOM   2885  C   TRP A 181      25.266   0.608  42.931  1.00  0.87           C  
ATOM   2886  O   TRP A 181      26.234   1.362  43.045  1.00  0.87           O  
ATOM   2887  CB  TRP A 181      23.376   1.038  44.471  1.00  0.87           C  
ATOM   2888  CG  TRP A 181      22.134   1.827  44.838  1.00  0.87           C  
ATOM   2889  CD1 TRP A 181      22.050   3.062  45.427  1.00  0.87           C  
ATOM   2890  CD2 TRP A 181      20.788   1.418  44.584  1.00  0.87           C  
ATOM   2891  NE1 TRP A 181      20.735   3.408  45.586  1.00  0.87           N  
ATOM   2892  CE2 TRP A 181      19.955   2.386  45.056  1.00  0.87           C  
ATOM   2893  CE3 TRP A 181      20.256   0.347  44.005  1.00  0.87           C  
ATOM   2894  CZ2 TRP A 181      18.577   2.253  44.952  1.00  0.87           C  
ATOM   2895  CZ3 TRP A 181      18.903   0.215  43.907  1.00  0.87           C  
ATOM   2896  CH2 TRP A 181      18.090   1.136  44.367  1.00  0.87           C  
ATOM   2897  H   TRP A 181      22.569  -0.491  42.457  1.00  0.87           H  
ATOM   2898  HA  TRP A 181      23.838   2.201  42.715  1.00  0.87           H  
ATOM   2899 1HB  TRP A 181      23.182  -0.015  44.700  1.00  0.87           H  
ATOM   2900 2HB  TRP A 181      24.188   1.357  45.125  1.00  0.87           H  
ATOM   2901  HD1 TRP A 181      22.895   3.668  45.738  1.00  0.87           H  
ATOM   2902  HE1 TRP A 181      20.358   4.294  46.014  1.00  0.87           H  
ATOM   2903  HE3 TRP A 181      20.908  -0.391  43.597  1.00  0.87           H  
ATOM   2904  HZ2 TRP A 181      17.900   2.968  45.295  1.00  0.87           H  
ATOM   2905  HZ3 TRP A 181      18.524  -0.660  43.429  1.00  0.87           H  
ATOM   2906  HH2 TRP A 181      17.015   0.998  44.267  1.00  0.87           H  
ATOM   2907  N   GLY A 182      25.385  -0.697  42.707  1.00  1.05           N  
ATOM   2908  CA  GLY A 182      26.651  -1.411  42.669  1.00  1.05           C  
ATOM   2909  C   GLY A 182      26.874  -2.164  43.980  1.00  1.05           C  
ATOM   2910  O   GLY A 182      26.771  -1.593  45.066  1.00  1.05           O  
ATOM   2911  H   GLY A 182      24.544  -1.251  42.616  1.00  1.05           H  
ATOM   2912 1HA  GLY A 182      26.635  -2.119  41.838  1.00  1.05           H  
ATOM   2913 2HA  GLY A 182      27.466  -0.715  42.488  1.00  1.05           H  
ATOM   2914  N   TYR A 183      27.269  -3.429  43.873  1.00  1.29           N  
ATOM   2915  CA  TYR A 183      27.499  -4.301  45.030  1.00  1.29           C  
ATOM   2916  C   TYR A 183      28.435  -3.687  46.070  1.00  1.29           C  
ATOM   2917  O   TYR A 183      28.134  -3.641  47.267  1.00  1.29           O  
ATOM   2918  CB  TYR A 183      28.084  -5.633  44.554  1.00  1.29           C  
ATOM   2919  CG  TYR A 183      28.441  -6.587  45.666  1.00  1.29           C  
ATOM   2920  CD1 TYR A 183      27.460  -7.349  46.274  1.00  1.29           C  
ATOM   2921  CD2 TYR A 183      29.756  -6.705  46.068  1.00  1.29           C  
ATOM   2922  CE1 TYR A 183      27.796  -8.225  47.290  1.00  1.29           C  
ATOM   2923  CE2 TYR A 183      30.100  -7.573  47.080  1.00  1.29           C  
ATOM   2924  CZ  TYR A 183      29.124  -8.334  47.694  1.00  1.29           C  
ATOM   2925  OH  TYR A 183      29.462  -9.205  48.705  1.00  1.29           O  
ATOM   2926  H   TYR A 183      27.360  -3.828  42.950  1.00  1.29           H  
ATOM   2927  HA  TYR A 183      26.536  -4.492  45.509  1.00  1.29           H  
ATOM   2928 1HB  TYR A 183      27.367  -6.129  43.900  1.00  1.29           H  
ATOM   2929 2HB  TYR A 183      28.983  -5.446  43.969  1.00  1.29           H  
ATOM   2930  HD1 TYR A 183      26.418  -7.256  45.947  1.00  1.29           H  
ATOM   2931  HD2 TYR A 183      30.517  -6.111  45.581  1.00  1.29           H  
ATOM   2932  HE1 TYR A 183      27.023  -8.824  47.768  1.00  1.29           H  
ATOM   2933  HE2 TYR A 183      31.142  -7.658  47.392  1.00  1.29           H  
ATOM   2934  HH  TYR A 183      30.409  -9.167  48.856  1.00  1.29           H  
ATOM   2935  N   ASN A 184      29.554  -3.158  45.599  1.00  1.57           N  
ATOM   2936  CA  ASN A 184      30.597  -2.626  46.464  1.00  1.57           C  
ATOM   2937  C   ASN A 184      30.252  -1.288  47.108  1.00  1.57           C  
ATOM   2938  O   ASN A 184      31.024  -0.777  47.921  1.00  1.57           O  
ATOM   2939  CB  ASN A 184      31.887  -2.496  45.683  1.00  1.57           C  
ATOM   2940  CG  ASN A 184      32.537  -3.824  45.403  1.00  1.57           C  
ATOM   2941  OD1 ASN A 184      32.464  -4.755  46.212  1.00  1.57           O  
ATOM   2942  ND2 ASN A 184      33.168  -3.933  44.263  1.00  1.57           N  
ATOM   2943  H   ASN A 184      29.708  -3.175  44.603  1.00  1.57           H  
ATOM   2944  HA  ASN A 184      30.754  -3.340  47.274  1.00  1.57           H  
ATOM   2945 1HB  ASN A 184      31.684  -1.993  44.737  1.00  1.57           H  
ATOM   2946 2HB  ASN A 184      32.584  -1.872  46.240  1.00  1.57           H  
ATOM   2947 1HD2 ASN A 184      33.619  -4.793  44.020  1.00  1.57           H  
ATOM   2948 2HD2 ASN A 184      33.203  -3.157  43.634  1.00  1.57           H  
ATOM   2949  N   HIS A 185      29.111  -0.707  46.743  1.00  1.82           N  
ATOM   2950  CA  HIS A 185      28.709   0.566  47.300  1.00  1.82           C  
ATOM   2951  C   HIS A 185      27.544   0.408  48.272  1.00  1.82           C  
ATOM   2952  O   HIS A 185      26.991   1.405  48.730  1.00  1.82           O  
ATOM   2953  CB  HIS A 185      28.323   1.517  46.170  1.00  1.82           C  
ATOM   2954  CG  HIS A 185      29.472   1.817  45.258  1.00  1.82           C  
ATOM   2955  ND1 HIS A 185      30.543   2.607  45.638  1.00  1.82           N  
ATOM   2956  CD2 HIS A 185      29.726   1.424  43.991  1.00  1.82           C  
ATOM   2957  CE1 HIS A 185      31.403   2.686  44.637  1.00  1.82           C  
ATOM   2958  NE2 HIS A 185      30.932   1.978  43.626  1.00  1.82           N  
ATOM   2959  H   HIS A 185      28.475  -1.156  46.085  1.00  1.82           H  
ATOM   2960  HA  HIS A 185      29.538   1.006  47.850  1.00  1.82           H  
ATOM   2961 1HB  HIS A 185      27.518   1.068  45.573  1.00  1.82           H  
ATOM   2962 2HB  HIS A 185      27.947   2.452  46.582  1.00  1.82           H  
ATOM   2963  HD2 HIS A 185      29.093   0.789  43.378  1.00  1.82           H  
ATOM   2964  HE1 HIS A 185      32.342   3.239  44.645  1.00  1.82           H  
ATOM   2965  HE2 HIS A 185      31.378   1.859  42.728  1.00  1.82           H  
ATOM   2966  N   PHE A 186      27.190  -0.841  48.599  1.00  1.94           N  
ATOM   2967  CA  PHE A 186      26.072  -1.164  49.492  1.00  1.94           C  
ATOM   2968  C   PHE A 186      26.164  -0.748  50.972  1.00  1.94           C  
ATOM   2969  O   PHE A 186      27.082  -1.185  51.663  1.00  1.94           O  
ATOM   2970  CB  PHE A 186      25.940  -2.674  49.514  1.00  1.94           C  
ATOM   2971  CG  PHE A 186      24.948  -3.166  50.467  1.00  1.94           C  
ATOM   2972  CD1 PHE A 186      23.642  -3.027  50.247  1.00  1.94           C  
ATOM   2973  CD2 PHE A 186      25.366  -3.792  51.626  1.00  1.94           C  
ATOM   2974  CE1 PHE A 186      22.734  -3.510  51.136  1.00  1.94           C  
ATOM   2975  CE2 PHE A 186      24.463  -4.270  52.533  1.00  1.94           C  
ATOM   2976  CZ  PHE A 186      23.138  -4.134  52.282  1.00  1.94           C  
ATOM   2977  H   PHE A 186      27.694  -1.628  48.182  1.00  1.94           H  
ATOM   2978  HA  PHE A 186      25.181  -0.751  49.030  1.00  1.94           H  
ATOM   2979 1HB  PHE A 186      25.667  -3.028  48.517  1.00  1.94           H  
ATOM   2980 2HB  PHE A 186      26.904  -3.120  49.759  1.00  1.94           H  
ATOM   2981  HD1 PHE A 186      23.321  -2.530  49.346  1.00  1.94           H  
ATOM   2982  HD2 PHE A 186      26.435  -3.901  51.813  1.00  1.94           H  
ATOM   2983  HE1 PHE A 186      21.684  -3.396  50.925  1.00  1.94           H  
ATOM   2984  HE2 PHE A 186      24.804  -4.761  53.442  1.00  1.94           H  
ATOM   2985  HZ  PHE A 186      22.412  -4.514  52.990  1.00  1.94           H  
ATOM   2986  N   PRO A 187      25.248   0.115  51.482  1.00  1.87           N  
ATOM   2987  CA  PRO A 187      25.117   0.485  52.885  1.00  1.87           C  
ATOM   2988  C   PRO A 187      24.105  -0.409  53.632  1.00  1.87           C  
ATOM   2989  O   PRO A 187      24.408  -1.015  54.661  1.00  1.87           O  
ATOM   2990  CB  PRO A 187      24.637   1.935  52.788  1.00  1.87           C  
ATOM   2991  CG  PRO A 187      23.831   1.996  51.505  1.00  1.87           C  
ATOM   2992  CD  PRO A 187      24.400   0.925  50.579  1.00  1.87           C  
ATOM   2993  HA  PRO A 187      26.107   0.430  53.362  1.00  1.87           H  
ATOM   2994 1HB  PRO A 187      24.037   2.185  53.675  1.00  1.87           H  
ATOM   2995 2HB  PRO A 187      25.500   2.615  52.781  1.00  1.87           H  
ATOM   2996 1HG  PRO A 187      22.789   1.891  51.721  1.00  1.87           H  
ATOM   2997 2HG  PRO A 187      23.937   2.994  51.064  1.00  1.87           H  
ATOM   2998 1HD  PRO A 187      23.569   0.320  50.174  1.00  1.87           H  
ATOM   2999 2HD  PRO A 187      24.964   1.413  49.804  1.00  1.87           H  
ATOM   3000  N   THR A 188      22.880  -0.416  53.097  1.00  1.65           N  
ATOM   3001  CA  THR A 188      21.695  -1.101  53.612  1.00  1.65           C  
ATOM   3002  C   THR A 188      20.682  -1.377  52.514  1.00  1.65           C  
ATOM   3003  O   THR A 188      20.529  -0.591  51.579  1.00  1.65           O  
ATOM   3004  CB  THR A 188      20.992  -0.263  54.687  1.00  1.65           C  
ATOM   3005  OG1 THR A 188      19.834  -0.987  55.181  1.00  1.65           O  
ATOM   3006  CG2 THR A 188      20.561   1.070  54.111  1.00  1.65           C  
ATOM   3007  H   THR A 188      22.757   0.100  52.247  1.00  1.65           H  
ATOM   3008  HA  THR A 188      22.005  -2.053  54.045  1.00  1.65           H  
ATOM   3009  HB  THR A 188      21.678  -0.089  55.515  1.00  1.65           H  
ATOM   3010  HG1 THR A 188      20.137  -1.796  55.624  1.00  1.65           H  
ATOM   3011 1HG2 THR A 188      20.068   1.661  54.881  1.00  1.65           H  
ATOM   3012 2HG2 THR A 188      21.433   1.607  53.751  1.00  1.65           H  
ATOM   3013 3HG2 THR A 188      19.884   0.904  53.296  1.00  1.65           H  
ATOM   3014  N   THR A 189      19.872  -2.419  52.693  1.00  1.36           N  
ATOM   3015  CA  THR A 189      18.822  -2.747  51.728  1.00  1.36           C  
ATOM   3016  C   THR A 189      17.667  -1.740  51.779  1.00  1.36           C  
ATOM   3017  O   THR A 189      16.902  -1.582  50.810  1.00  1.36           O  
ATOM   3018  CB  THR A 189      18.302  -4.177  51.971  1.00  1.36           C  
ATOM   3019  OG1 THR A 189      17.761  -4.272  53.290  1.00  1.36           O  
ATOM   3020  CG2 THR A 189      19.418  -5.186  51.816  1.00  1.36           C  
ATOM   3021  H   THR A 189      20.012  -3.018  53.493  1.00  1.36           H  
ATOM   3022  HA  THR A 189      19.248  -2.702  50.730  1.00  1.36           H  
ATOM   3023  HB  THR A 189      17.538  -4.407  51.258  1.00  1.36           H  
ATOM   3024  HG1 THR A 189      17.058  -3.625  53.389  1.00  1.36           H  
ATOM   3025 1HG2 THR A 189      19.027  -6.189  51.988  1.00  1.36           H  
ATOM   3026 2HG2 THR A 189      19.829  -5.132  50.811  1.00  1.36           H  
ATOM   3027 3HG2 THR A 189      20.194  -4.975  52.537  1.00  1.36           H  
ATOM   3028  N   ARG A 190      17.633  -0.948  52.864  1.00  1.11           N  
ATOM   3029  CA  ARG A 190      16.631   0.100  53.028  1.00  1.11           C  
ATOM   3030  C   ARG A 190      16.804   1.148  51.933  1.00  1.11           C  
ATOM   3031  O   ARG A 190      15.888   1.919  51.647  1.00  1.11           O  
ATOM   3032  CB  ARG A 190      16.746   0.754  54.390  1.00  1.11           C  
ATOM   3033  CG  ARG A 190      16.366  -0.137  55.558  1.00  1.11           C  
ATOM   3034  CD  ARG A 190      16.633   0.514  56.871  1.00  1.11           C  
ATOM   3035  NE  ARG A 190      18.068   0.630  57.161  1.00  1.11           N  
ATOM   3036  CZ  ARG A 190      18.575   1.358  58.186  1.00  1.11           C  
ATOM   3037  NH1 ARG A 190      17.755   2.032  58.967  1.00  1.11           N  
ATOM   3038  NH2 ARG A 190      19.879   1.405  58.426  1.00  1.11           N  
ATOM   3039  H   ARG A 190      18.320  -1.086  53.614  1.00  1.11           H  
ATOM   3040  HA  ARG A 190      15.640  -0.344  52.940  1.00  1.11           H  
ATOM   3041 1HB  ARG A 190      17.755   1.086  54.551  1.00  1.11           H  
ATOM   3042 2HB  ARG A 190      16.105   1.635  54.423  1.00  1.11           H  
ATOM   3043 1HG  ARG A 190      15.307  -0.383  55.500  1.00  1.11           H  
ATOM   3044 2HG  ARG A 190      16.956  -1.054  55.506  1.00  1.11           H  
ATOM   3045 1HD  ARG A 190      16.207   1.515  56.870  1.00  1.11           H  
ATOM   3046 2HD  ARG A 190      16.174  -0.074  57.665  1.00  1.11           H  
ATOM   3047  HE  ARG A 190      18.716   0.111  56.558  1.00  1.11           H  
ATOM   3048 1HH1 ARG A 190      16.759   2.005  58.798  1.00  1.11           H  
ATOM   3049 2HH1 ARG A 190      18.121   2.575  59.735  1.00  1.11           H  
ATOM   3050 1HH2 ARG A 190      20.535   0.883  57.864  1.00  1.11           H  
ATOM   3051 2HH2 ARG A 190      20.223   1.954  59.199  1.00  1.11           H  
ATOM   3052  N   THR A 191      17.983   1.161  51.312  1.00  0.91           N  
ATOM   3053  CA  THR A 191      18.327   2.047  50.231  1.00  0.91           C  
ATOM   3054  C   THR A 191      17.391   1.845  49.061  1.00  0.91           C  
ATOM   3055  O   THR A 191      16.933   2.807  48.442  1.00  0.91           O  
ATOM   3056  CB  THR A 191      19.750   1.738  49.774  1.00  0.91           C  
ATOM   3057  OG1 THR A 191      20.630   1.971  50.833  1.00  0.91           O  
ATOM   3058  CG2 THR A 191      20.133   2.525  48.623  1.00  0.91           C  
ATOM   3059  H   THR A 191      18.706   0.498  51.586  1.00  0.91           H  
ATOM   3060  HA  THR A 191      18.253   3.080  50.575  1.00  0.91           H  
ATOM   3061  HB  THR A 191      19.811   0.689  49.497  1.00  0.91           H  
ATOM   3062  HG1 THR A 191      20.618   1.179  51.401  1.00  0.91           H  
ATOM   3063 1HG2 THR A 191      21.144   2.263  48.322  1.00  0.91           H  
ATOM   3064 2HG2 THR A 191      19.445   2.294  47.827  1.00  0.91           H  
ATOM   3065 3HG2 THR A 191      20.086   3.585  48.864  1.00  0.91           H  
ATOM   3066  N   VAL A 192      17.093   0.590  48.745  1.00  0.79           N  
ATOM   3067  CA  VAL A 192      16.251   0.332  47.603  1.00  0.79           C  
ATOM   3068  C   VAL A 192      14.869   0.817  47.924  1.00  0.79           C  
ATOM   3069  O   VAL A 192      14.229   1.487  47.115  1.00  0.79           O  
ATOM   3070  CB  VAL A 192      16.155  -1.157  47.286  1.00  0.79           C  
ATOM   3071  CG1 VAL A 192      15.157  -1.363  46.161  1.00  0.79           C  
ATOM   3072  CG2 VAL A 192      17.499  -1.705  46.943  1.00  0.79           C  
ATOM   3073  H   VAL A 192      17.422  -0.182  49.322  1.00  0.79           H  
ATOM   3074  HA  VAL A 192      16.631   0.875  46.745  1.00  0.79           H  
ATOM   3075  HB  VAL A 192      15.771  -1.678  48.162  1.00  0.79           H  
ATOM   3076 1HG1 VAL A 192      15.071  -2.421  45.965  1.00  0.79           H  
ATOM   3077 2HG1 VAL A 192      14.188  -0.966  46.461  1.00  0.79           H  
ATOM   3078 3HG1 VAL A 192      15.499  -0.849  45.263  1.00  0.79           H  
ATOM   3079 1HG2 VAL A 192      17.414  -2.768  46.735  1.00  0.79           H  
ATOM   3080 2HG2 VAL A 192      17.896  -1.207  46.080  1.00  0.79           H  
ATOM   3081 3HG2 VAL A 192      18.160  -1.550  47.792  1.00  0.79           H  
ATOM   3082  N   ASP A 193      14.410   0.496  49.136  1.00  0.71           N  
ATOM   3083  CA  ASP A 193      13.060   0.886  49.521  1.00  0.71           C  
ATOM   3084  C   ASP A 193      12.922   2.404  49.562  1.00  0.71           C  
ATOM   3085  O   ASP A 193      11.910   2.958  49.126  1.00  0.71           O  
ATOM   3086  CB  ASP A 193      12.713   0.307  50.899  1.00  0.71           C  
ATOM   3087  CG  ASP A 193      11.218   0.366  51.233  1.00  0.71           C  
ATOM   3088  OD1 ASP A 193      10.473  -0.319  50.547  1.00  0.71           O  
ATOM   3089  OD2 ASP A 193      10.831   1.049  52.153  1.00  0.71           O  
ATOM   3090  H   ASP A 193      15.014  -0.041  49.767  1.00  0.71           H  
ATOM   3091  HA  ASP A 193      12.362   0.499  48.779  1.00  0.71           H  
ATOM   3092 1HB  ASP A 193      13.050  -0.730  50.948  1.00  0.71           H  
ATOM   3093 2HB  ASP A 193      13.263   0.859  51.664  1.00  0.71           H  
ATOM   3094  N   THR A 194      13.975   3.088  50.010  1.00  0.67           N  
ATOM   3095  CA  THR A 194      13.953   4.533  50.091  1.00  0.67           C  
ATOM   3096  C   THR A 194      13.806   5.146  48.713  1.00  0.67           C  
ATOM   3097  O   THR A 194      12.934   5.991  48.493  1.00  0.67           O  
ATOM   3098  CB  THR A 194      15.240   5.063  50.747  1.00  0.67           C  
ATOM   3099  OG1 THR A 194      15.332   4.567  52.094  1.00  0.67           O  
ATOM   3100  CG2 THR A 194      15.249   6.579  50.736  1.00  0.67           C  
ATOM   3101  H   THR A 194      14.788   2.591  50.359  1.00  0.67           H  
ATOM   3102  HA  THR A 194      13.098   4.835  50.693  1.00  0.67           H  
ATOM   3103  HB  THR A 194      16.102   4.702  50.185  1.00  0.67           H  
ATOM   3104  HG1 THR A 194      15.393   3.586  52.062  1.00  0.67           H  
ATOM   3105 1HG2 THR A 194      16.169   6.939  51.191  1.00  0.67           H  
ATOM   3106 2HG2 THR A 194      15.195   6.924  49.705  1.00  0.67           H  
ATOM   3107 3HG2 THR A 194      14.395   6.956  51.293  1.00  0.67           H  
ATOM   3108  N   HIS A 195      14.609   4.676  47.764  1.00  0.66           N  
ATOM   3109  CA  HIS A 195      14.549   5.237  46.430  1.00  0.66           C  
ATOM   3110  C   HIS A 195      13.266   4.845  45.709  1.00  0.66           C  
ATOM   3111  O   HIS A 195      12.694   5.666  44.997  1.00  0.66           O  
ATOM   3112  CB  HIS A 195      15.770   4.835  45.626  1.00  0.66           C  
ATOM   3113  CG  HIS A 195      17.058   5.552  46.025  1.00  0.66           C  
ATOM   3114  ND1 HIS A 195      17.304   6.875  45.726  1.00  0.66           N  
ATOM   3115  CD2 HIS A 195      18.144   5.114  46.694  1.00  0.66           C  
ATOM   3116  CE1 HIS A 195      18.510   7.200  46.167  1.00  0.66           C  
ATOM   3117  NE2 HIS A 195      19.053   6.120  46.738  1.00  0.66           N  
ATOM   3118  H   HIS A 195      15.301   3.957  47.986  1.00  0.66           H  
ATOM   3119  HA  HIS A 195      14.563   6.323  46.503  1.00  0.66           H  
ATOM   3120 1HB  HIS A 195      15.910   3.761  45.738  1.00  0.66           H  
ATOM   3121 2HB  HIS A 195      15.592   5.044  44.577  1.00  0.66           H  
ATOM   3122  HD1 HIS A 195      16.678   7.514  45.259  1.00  0.66           H  
ATOM   3123  HD2 HIS A 195      18.399   4.177  47.119  1.00  0.66           H  
ATOM   3124  HE1 HIS A 195      18.899   8.206  46.011  1.00  0.66           H  
ATOM   3125  N   VAL A 196      12.761   3.626  45.900  1.00  0.66           N  
ATOM   3126  CA  VAL A 196      11.515   3.304  45.222  1.00  0.66           C  
ATOM   3127  C   VAL A 196      10.393   4.207  45.715  1.00  0.66           C  
ATOM   3128  O   VAL A 196       9.594   4.705  44.918  1.00  0.66           O  
ATOM   3129  CB  VAL A 196      11.102   1.838  45.381  1.00  0.66           C  
ATOM   3130  CG1 VAL A 196       9.695   1.697  44.839  1.00  0.66           C  
ATOM   3131  CG2 VAL A 196      12.062   0.928  44.587  1.00  0.66           C  
ATOM   3132  H   VAL A 196      13.234   2.935  46.483  1.00  0.66           H  
ATOM   3133  HA  VAL A 196      11.654   3.484  44.158  1.00  0.66           H  
ATOM   3134  HB  VAL A 196      11.110   1.559  46.441  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 196       9.358   0.674  44.927  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 196       9.027   2.345  45.402  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 196       9.693   1.998  43.800  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 196      11.762  -0.102  44.687  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 196      12.041   1.210  43.534  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 196      13.067   1.041  44.975  1.00  0.66           H  
ATOM   3141  N   LEU A 197      10.318   4.430  47.028  1.00  0.66           N  
ATOM   3142  CA  LEU A 197       9.277   5.303  47.541  1.00  0.66           C  
ATOM   3143  C   LEU A 197       9.440   6.721  47.005  1.00  0.66           C  
ATOM   3144  O   LEU A 197       8.449   7.347  46.617  1.00  0.66           O  
ATOM   3145  CB  LEU A 197       9.315   5.295  49.065  1.00  0.66           C  
ATOM   3146  CG  LEU A 197       8.875   3.977  49.691  1.00  0.66           C  
ATOM   3147  CD1 LEU A 197       9.144   4.013  51.180  1.00  0.66           C  
ATOM   3148  CD2 LEU A 197       7.398   3.751  49.385  1.00  0.66           C  
ATOM   3149  H   LEU A 197      10.976   3.989  47.675  1.00  0.66           H  
ATOM   3150  HA  LEU A 197       8.315   4.921  47.216  1.00  0.66           H  
ATOM   3151 1HB  LEU A 197      10.341   5.488  49.385  1.00  0.66           H  
ATOM   3152 2HB  LEU A 197       8.674   6.091  49.440  1.00  0.66           H  
ATOM   3153  HG  LEU A 197       9.454   3.157  49.265  1.00  0.66           H  
ATOM   3154 1HD1 LEU A 197       8.845   3.061  51.627  1.00  0.66           H  
ATOM   3155 2HD1 LEU A 197      10.213   4.165  51.345  1.00  0.66           H  
ATOM   3156 3HD1 LEU A 197       8.583   4.825  51.636  1.00  0.66           H  
ATOM   3157 1HD2 LEU A 197       7.082   2.803  49.822  1.00  0.66           H  
ATOM   3158 2HD2 LEU A 197       6.808   4.564  49.808  1.00  0.66           H  
ATOM   3159 3HD2 LEU A 197       7.254   3.722  48.309  1.00  0.66           H  
ATOM   3160  N   GLN A 198      10.681   7.208  46.908  1.00  0.67           N  
ATOM   3161  CA  GLN A 198      10.917   8.546  46.378  1.00  0.67           C  
ATOM   3162  C   GLN A 198      10.479   8.627  44.916  1.00  0.67           C  
ATOM   3163  O   GLN A 198       9.869   9.616  44.498  1.00  0.67           O  
ATOM   3164  CB  GLN A 198      12.391   8.915  46.548  1.00  0.67           C  
ATOM   3165  CG  GLN A 198      12.773   9.149  48.014  1.00  0.67           C  
ATOM   3166  CD  GLN A 198      14.270   9.284  48.253  1.00  0.67           C  
ATOM   3167  OE1 GLN A 198      15.107   8.811  47.479  1.00  0.67           O  
ATOM   3168  NE2 GLN A 198      14.614   9.934  49.360  1.00  0.67           N  
ATOM   3169  H   GLN A 198      11.473   6.661  47.250  1.00  0.67           H  
ATOM   3170  HA  GLN A 198      10.319   9.254  46.950  1.00  0.67           H  
ATOM   3171 1HB  GLN A 198      13.012   8.117  46.151  1.00  0.67           H  
ATOM   3172 2HB  GLN A 198      12.616   9.817  45.979  1.00  0.67           H  
ATOM   3173 1HG  GLN A 198      12.302  10.078  48.334  1.00  0.67           H  
ATOM   3174 2HG  GLN A 198      12.395   8.334  48.614  1.00  0.67           H  
ATOM   3175 1HE2 GLN A 198      15.579  10.059  49.590  1.00  0.67           H  
ATOM   3176 2HE2 GLN A 198      13.903  10.297  49.964  1.00  0.67           H  
ATOM   3177  N   LEU A 199      10.728   7.562  44.144  1.00  0.68           N  
ATOM   3178  CA  LEU A 199      10.294   7.563  42.755  1.00  0.68           C  
ATOM   3179  C   LEU A 199       8.789   7.620  42.657  1.00  0.68           C  
ATOM   3180  O   LEU A 199       8.249   8.382  41.854  1.00  0.68           O  
ATOM   3181  CB  LEU A 199      10.763   6.301  42.035  1.00  0.68           C  
ATOM   3182  CG  LEU A 199      12.206   6.223  41.748  1.00  0.68           C  
ATOM   3183  CD1 LEU A 199      12.512   4.865  41.182  1.00  0.68           C  
ATOM   3184  CD2 LEU A 199      12.537   7.317  40.806  1.00  0.68           C  
ATOM   3185  H   LEU A 199      11.253   6.775  44.517  1.00  0.68           H  
ATOM   3186  HA  LEU A 199      10.712   8.434  42.261  1.00  0.68           H  
ATOM   3187 1HB  LEU A 199      10.507   5.440  42.645  1.00  0.68           H  
ATOM   3188 2HB  LEU A 199      10.227   6.221  41.091  1.00  0.68           H  
ATOM   3189  HG  LEU A 199      12.794   6.345  42.649  1.00  0.68           H  
ATOM   3190 1HD1 LEU A 199      13.559   4.821  40.948  1.00  0.68           H  
ATOM   3191 2HD1 LEU A 199      12.258   4.100  41.910  1.00  0.68           H  
ATOM   3192 3HD1 LEU A 199      11.951   4.702  40.304  1.00  0.68           H  
ATOM   3193 1HD2 LEU A 199      13.573   7.248  40.561  1.00  0.68           H  
ATOM   3194 2HD2 LEU A 199      11.954   7.215  39.926  1.00  0.68           H  
ATOM   3195 3HD2 LEU A 199      12.322   8.282  41.265  1.00  0.68           H  
ATOM   3196  N   ARG A 200       8.104   6.877  43.515  1.00  0.70           N  
ATOM   3197  CA  ARG A 200       6.653   6.869  43.501  1.00  0.70           C  
ATOM   3198  C   ARG A 200       6.098   8.255  43.842  1.00  0.70           C  
ATOM   3199  O   ARG A 200       5.097   8.684  43.271  1.00  0.70           O  
ATOM   3200  CB  ARG A 200       6.140   5.799  44.454  1.00  0.70           C  
ATOM   3201  CG  ARG A 200       6.388   4.353  43.964  1.00  0.70           C  
ATOM   3202  CD  ARG A 200       6.102   3.329  45.011  1.00  0.70           C  
ATOM   3203  NE  ARG A 200       4.697   3.276  45.383  1.00  0.70           N  
ATOM   3204  CZ  ARG A 200       4.217   2.575  46.430  1.00  0.70           C  
ATOM   3205  NH1 ARG A 200       5.039   1.877  47.179  1.00  0.70           N  
ATOM   3206  NH2 ARG A 200       2.923   2.585  46.698  1.00  0.70           N  
ATOM   3207  H   ARG A 200       8.607   6.267  44.166  1.00  0.70           H  
ATOM   3208  HA  ARG A 200       6.324   6.609  42.493  1.00  0.70           H  
ATOM   3209 1HB  ARG A 200       6.628   5.911  45.421  1.00  0.70           H  
ATOM   3210 2HB  ARG A 200       5.071   5.927  44.606  1.00  0.70           H  
ATOM   3211 1HG  ARG A 200       5.746   4.146  43.105  1.00  0.70           H  
ATOM   3212 2HG  ARG A 200       7.429   4.248  43.666  1.00  0.70           H  
ATOM   3213 1HD  ARG A 200       6.390   2.344  44.642  1.00  0.70           H  
ATOM   3214 2HD  ARG A 200       6.682   3.559  45.899  1.00  0.70           H  
ATOM   3215  HE  ARG A 200       4.037   3.795  44.816  1.00  0.70           H  
ATOM   3216 1HH1 ARG A 200       6.026   1.860  46.960  1.00  0.70           H  
ATOM   3217 2HH1 ARG A 200       4.685   1.344  47.959  1.00  0.70           H  
ATOM   3218 1HH2 ARG A 200       2.292   3.117  46.115  1.00  0.70           H  
ATOM   3219 2HH2 ARG A 200       2.565   2.055  47.477  1.00  0.70           H  
ATOM   3220  N   GLN A 201       6.765   8.960  44.764  1.00  0.72           N  
ATOM   3221  CA  GLN A 201       6.372  10.313  45.157  1.00  0.72           C  
ATOM   3222  C   GLN A 201       6.596  11.327  44.030  1.00  0.72           C  
ATOM   3223  O   GLN A 201       5.760  12.206  43.798  1.00  0.72           O  
ATOM   3224  CB  GLN A 201       7.167  10.745  46.395  1.00  0.72           C  
ATOM   3225  CG  GLN A 201       6.808   9.989  47.664  1.00  0.72           C  
ATOM   3226  CD  GLN A 201       7.749  10.296  48.823  1.00  0.72           C  
ATOM   3227  OE1 GLN A 201       8.852  10.832  48.646  1.00  0.72           O  
ATOM   3228  NE2 GLN A 201       7.315   9.949  50.030  1.00  0.72           N  
ATOM   3229  H   GLN A 201       7.563   8.525  45.229  1.00  0.72           H  
ATOM   3230  HA  GLN A 201       5.311  10.304  45.399  1.00  0.72           H  
ATOM   3231 1HB  GLN A 201       8.227  10.597  46.210  1.00  0.72           H  
ATOM   3232 2HB  GLN A 201       7.012  11.807  46.572  1.00  0.72           H  
ATOM   3233 1HG  GLN A 201       5.804  10.281  47.962  1.00  0.72           H  
ATOM   3234 2HG  GLN A 201       6.833   8.927  47.466  1.00  0.72           H  
ATOM   3235 1HE2 GLN A 201       7.883  10.120  50.836  1.00  0.72           H  
ATOM   3236 2HE2 GLN A 201       6.419   9.517  50.132  1.00  0.72           H  
ATOM   3237  N   LYS A 202       7.719  11.196  43.308  1.00  0.75           N  
ATOM   3238  CA  LYS A 202       8.042  12.115  42.216  1.00  0.75           C  
ATOM   3239  C   LYS A 202       7.257  11.845  40.950  1.00  0.75           C  
ATOM   3240  O   LYS A 202       7.057  12.748  40.132  1.00  0.75           O  
ATOM   3241  CB  LYS A 202       9.530  12.096  41.887  1.00  0.75           C  
ATOM   3242  CG  LYS A 202      10.403  12.711  42.955  1.00  0.75           C  
ATOM   3243  CD  LYS A 202      11.839  12.734  42.520  1.00  0.75           C  
ATOM   3244  CE  LYS A 202      12.719  13.446  43.527  1.00  0.75           C  
ATOM   3245  NZ  LYS A 202      14.133  13.550  43.060  1.00  0.75           N  
ATOM   3246  H   LYS A 202       8.385  10.462  43.557  1.00  0.75           H  
ATOM   3247  HA  LYS A 202       7.787  13.122  42.543  1.00  0.75           H  
ATOM   3248 1HB  LYS A 202       9.852  11.058  41.750  1.00  0.75           H  
ATOM   3249 2HB  LYS A 202       9.705  12.620  40.957  1.00  0.75           H  
ATOM   3250 1HG  LYS A 202      10.070  13.727  43.163  1.00  0.75           H  
ATOM   3251 2HG  LYS A 202      10.317  12.121  43.870  1.00  0.75           H  
ATOM   3252 1HD  LYS A 202      12.203  11.707  42.399  1.00  0.75           H  
ATOM   3253 2HD  LYS A 202      11.919  13.254  41.566  1.00  0.75           H  
ATOM   3254 1HE  LYS A 202      12.328  14.449  43.678  1.00  0.75           H  
ATOM   3255 2HE  LYS A 202      12.699  12.908  44.475  1.00  0.75           H  
ATOM   3256 1HZ  LYS A 202      14.675  14.044  43.742  1.00  0.75           H  
ATOM   3257 2HZ  LYS A 202      14.558  12.616  42.914  1.00  0.75           H  
ATOM   3258 3HZ  LYS A 202      14.150  14.066  42.157  1.00  0.75           H  
ATOM   3259  N   LEU A 203       6.788  10.611  40.800  1.00  0.78           N  
ATOM   3260  CA  LEU A 203       6.048  10.188  39.626  1.00  0.78           C  
ATOM   3261  C   LEU A 203       4.692   9.576  40.035  1.00  0.78           C  
ATOM   3262  O   LEU A 203       4.506   8.367  39.862  1.00  0.78           O  
ATOM   3263  CB  LEU A 203       6.915   9.125  38.929  1.00  0.78           C  
ATOM   3264  CG  LEU A 203       8.315   9.625  38.520  1.00  0.78           C  
ATOM   3265  CD1 LEU A 203       9.168   8.531  38.115  1.00  0.78           C  
ATOM   3266  CD2 LEU A 203       8.193  10.528  37.422  1.00  0.78           C  
ATOM   3267  H   LEU A 203       7.015   9.910  41.504  1.00  0.78           H  
ATOM   3268  HA  LEU A 203       5.888  11.043  38.973  1.00  0.78           H  
ATOM   3269 1HB  LEU A 203       7.035   8.273  39.599  1.00  0.78           H  
ATOM   3270 2HB  LEU A 203       6.403   8.789  38.029  1.00  0.78           H  
ATOM   3271  HG  LEU A 203       8.784  10.117  39.363  1.00  0.78           H  
ATOM   3272 1HD1 LEU A 203      10.108   8.965  37.847  1.00  0.78           H  
ATOM   3273 2HD1 LEU A 203       9.289   7.834  38.946  1.00  0.78           H  
ATOM   3274 3HD1 LEU A 203       8.749   8.025  37.268  1.00  0.78           H  
ATOM   3275 1HD2 LEU A 203       9.181  10.877  37.132  1.00  0.78           H  
ATOM   3276 2HD2 LEU A 203       7.744  10.000  36.608  1.00  0.78           H  
ATOM   3277 3HD2 LEU A 203       7.562  11.371  37.715  1.00  0.78           H  
ATOM   3278  N   PRO A 204       3.726  10.361  40.574  1.00  0.81           N  
ATOM   3279  CA  PRO A 204       2.480   9.868  41.127  1.00  0.81           C  
ATOM   3280  C   PRO A 204       1.737   9.020  40.129  1.00  0.81           C  
ATOM   3281  O   PRO A 204       1.540   9.420  38.984  1.00  0.81           O  
ATOM   3282  CB  PRO A 204       1.698  11.152  41.405  1.00  0.81           C  
ATOM   3283  CG  PRO A 204       2.753  12.197  41.606  1.00  0.81           C  
ATOM   3284  CD  PRO A 204       3.837  11.836  40.621  1.00  0.81           C  
ATOM   3285  HA  PRO A 204       2.692   9.307  42.055  1.00  0.81           H  
ATOM   3286 1HB  PRO A 204       1.029  11.373  40.558  1.00  0.81           H  
ATOM   3287 2HB  PRO A 204       1.062  11.016  42.288  1.00  0.81           H  
ATOM   3288 1HG  PRO A 204       2.346  13.201  41.439  1.00  0.81           H  
ATOM   3289 2HG  PRO A 204       3.124  12.171  42.649  1.00  0.81           H  
ATOM   3290 1HD  PRO A 204       3.666  12.283  39.637  1.00  0.81           H  
ATOM   3291 2HD  PRO A 204       4.731  12.172  41.069  1.00  0.81           H  
ATOM   3292  N   GLY A 205       1.251   7.884  40.578  1.00  0.84           N  
ATOM   3293  CA  GLY A 205       0.510   6.982  39.717  1.00  0.84           C  
ATOM   3294  C   GLY A 205       1.415   5.945  39.054  1.00  0.84           C  
ATOM   3295  O   GLY A 205       0.925   4.952  38.519  1.00  0.84           O  
ATOM   3296  H   GLY A 205       1.427   7.616  41.536  1.00  0.84           H  
ATOM   3297 1HA  GLY A 205      -0.253   6.472  40.305  1.00  0.84           H  
ATOM   3298 2HA  GLY A 205      -0.009   7.555  38.952  1.00  0.84           H  
ATOM   3299  N   LEU A 206       2.736   6.139  39.094  1.00  0.84           N  
ATOM   3300  CA  LEU A 206       3.608   5.152  38.475  1.00  0.84           C  
ATOM   3301  C   LEU A 206       3.458   3.857  39.241  1.00  0.84           C  
ATOM   3302  O   LEU A 206       3.639   3.802  40.464  1.00  0.84           O  
ATOM   3303  CB  LEU A 206       5.058   5.618  38.462  1.00  0.84           C  
ATOM   3304  CG  LEU A 206       6.062   4.720  37.761  1.00  0.84           C  
ATOM   3305  CD1 LEU A 206       5.754   4.653  36.270  1.00  0.84           C  
ATOM   3306  CD2 LEU A 206       7.418   5.296  38.002  1.00  0.84           C  
ATOM   3307  H   LEU A 206       3.144   6.972  39.523  1.00  0.84           H  
ATOM   3308  HA  LEU A 206       3.285   4.991  37.448  1.00  0.84           H  
ATOM   3309 1HB  LEU A 206       5.097   6.593  37.978  1.00  0.84           H  
ATOM   3310 2HB  LEU A 206       5.388   5.746  39.494  1.00  0.84           H  
ATOM   3311  HG  LEU A 206       6.006   3.713  38.157  1.00  0.84           H  
ATOM   3312 1HD1 LEU A 206       6.486   4.014  35.772  1.00  0.84           H  
ATOM   3313 2HD1 LEU A 206       4.763   4.241  36.125  1.00  0.84           H  
ATOM   3314 3HD1 LEU A 206       5.796   5.653  35.848  1.00  0.84           H  
ATOM   3315 1HD2 LEU A 206       8.163   4.696  37.513  1.00  0.84           H  
ATOM   3316 2HD2 LEU A 206       7.431   6.288  37.599  1.00  0.84           H  
ATOM   3317 3HD2 LEU A 206       7.619   5.334  39.073  1.00  0.84           H  
ATOM   3318  N   GLU A 207       3.142   2.801  38.530  1.00  0.84           N  
ATOM   3319  CA  GLU A 207       2.827   1.558  39.188  1.00  0.84           C  
ATOM   3320  C   GLU A 207       4.019   0.727  39.606  1.00  0.84           C  
ATOM   3321  O   GLU A 207       4.335  -0.284  38.977  1.00  0.84           O  
ATOM   3322  CB  GLU A 207       1.908   0.723  38.303  1.00  0.84           C  
ATOM   3323  CG  GLU A 207       0.545   1.363  38.022  1.00  0.84           C  
ATOM   3324  CD  GLU A 207      -0.352   0.484  37.173  1.00  0.84           C  
ATOM   3325  OE1 GLU A 207      -0.300  -0.702  37.362  1.00  0.84           O  
ATOM   3326  OE2 GLU A 207      -1.090   0.997  36.344  1.00  0.84           O  
ATOM   3327  H   GLU A 207       3.054   2.880  37.530  1.00  0.84           H  
ATOM   3328  HA  GLU A 207       2.271   1.801  40.095  1.00  0.84           H  
ATOM   3329 1HB  GLU A 207       2.396   0.536  37.346  1.00  0.84           H  
ATOM   3330 2HB  GLU A 207       1.731  -0.243  38.777  1.00  0.84           H  
ATOM   3331 1HG  GLU A 207       0.050   1.560  38.972  1.00  0.84           H  
ATOM   3332 2HG  GLU A 207       0.703   2.315  37.533  1.00  0.84           H  
ATOM   3333  N   ILE A 208       4.695   1.163  40.665  1.00  0.82           N  
ATOM   3334  CA  ILE A 208       5.791   0.356  41.195  1.00  0.82           C  
ATOM   3335  C   ILE A 208       5.257  -0.295  42.462  1.00  0.82           C  
ATOM   3336  O   ILE A 208       4.912   0.396  43.425  1.00  0.82           O  
ATOM   3337  CB  ILE A 208       7.080   1.135  41.547  1.00  0.82           C  
ATOM   3338  CG1 ILE A 208       7.636   1.892  40.345  1.00  0.82           C  
ATOM   3339  CG2 ILE A 208       8.135   0.080  41.985  1.00  0.82           C  
ATOM   3340  CD1 ILE A 208       8.787   2.856  40.710  1.00  0.82           C  
ATOM   3341  H   ILE A 208       4.401   2.046  41.081  1.00  0.82           H  
ATOM   3342  HA  ILE A 208       6.048  -0.425  40.491  1.00  0.82           H  
ATOM   3343  HB  ILE A 208       6.898   1.841  42.342  1.00  0.82           H  
ATOM   3344 1HG1 ILE A 208       7.997   1.171  39.617  1.00  0.82           H  
ATOM   3345 2HG1 ILE A 208       6.835   2.466  39.895  1.00  0.82           H  
ATOM   3346 1HG2 ILE A 208       9.066   0.560  42.227  1.00  0.82           H  
ATOM   3347 2HG2 ILE A 208       7.770  -0.469  42.854  1.00  0.82           H  
ATOM   3348 3HG2 ILE A 208       8.302  -0.621  41.161  1.00  0.82           H  
ATOM   3349 1HD1 ILE A 208       9.141   3.367  39.818  1.00  0.82           H  
ATOM   3350 2HD1 ILE A 208       8.429   3.597  41.427  1.00  0.82           H  
ATOM   3351 3HD1 ILE A 208       9.610   2.295  41.150  1.00  0.82           H  
ATOM   3352  N   GLU A 209       5.159  -1.614  42.443  1.00  0.81           N  
ATOM   3353  CA  GLU A 209       4.603  -2.364  43.554  1.00  0.81           C  
ATOM   3354  C   GLU A 209       5.689  -3.005  44.378  1.00  0.81           C  
ATOM   3355  O   GLU A 209       6.750  -3.367  43.858  1.00  0.81           O  
ATOM   3356  CB  GLU A 209       3.638  -3.452  43.076  1.00  0.81           C  
ATOM   3357  CG  GLU A 209       2.366  -2.953  42.408  1.00  0.81           C  
ATOM   3358  CD  GLU A 209       1.421  -4.095  42.060  1.00  0.81           C  
ATOM   3359  OE1 GLU A 209       1.763  -5.224  42.330  1.00  0.81           O  
ATOM   3360  OE2 GLU A 209       0.373  -3.855  41.492  1.00  0.81           O  
ATOM   3361  H   GLU A 209       5.485  -2.110  41.619  1.00  0.81           H  
ATOM   3362  HA  GLU A 209       4.054  -1.675  44.197  1.00  0.81           H  
ATOM   3363 1HB  GLU A 209       4.155  -4.096  42.358  1.00  0.81           H  
ATOM   3364 2HB  GLU A 209       3.352  -4.077  43.923  1.00  0.81           H  
ATOM   3365 1HG  GLU A 209       1.861  -2.259  43.077  1.00  0.81           H  
ATOM   3366 2HG  GLU A 209       2.633  -2.412  41.495  1.00  0.81           H  
ATOM   3367  N   THR A 210       5.403  -3.191  45.656  1.00  0.80           N  
ATOM   3368  CA  THR A 210       6.325  -3.901  46.515  1.00  0.80           C  
ATOM   3369  C   THR A 210       5.720  -5.256  46.824  1.00  0.80           C  
ATOM   3370  O   THR A 210       4.563  -5.352  47.241  1.00  0.80           O  
ATOM   3371  CB  THR A 210       6.574  -3.151  47.825  1.00  0.80           C  
ATOM   3372  OG1 THR A 210       7.097  -1.855  47.541  1.00  0.80           O  
ATOM   3373  CG2 THR A 210       7.606  -3.933  48.652  1.00  0.80           C  
ATOM   3374  H   THR A 210       4.525  -2.856  46.026  1.00  0.80           H  
ATOM   3375  HA  THR A 210       7.274  -4.055  46.000  1.00  0.80           H  
ATOM   3376  HB  THR A 210       5.647  -3.052  48.386  1.00  0.80           H  
ATOM   3377  HG1 THR A 210       7.880  -1.948  47.001  1.00  0.80           H  
ATOM   3378 1HG2 THR A 210       7.806  -3.403  49.580  1.00  0.80           H  
ATOM   3379 2HG2 THR A 210       7.222  -4.925  48.879  1.00  0.80           H  
ATOM   3380 3HG2 THR A 210       8.533  -4.030  48.081  1.00  0.80           H  
ATOM   3381  N   LEU A 211       6.496  -6.296  46.596  1.00  0.79           N  
ATOM   3382  CA  LEU A 211       6.074  -7.654  46.847  1.00  0.79           C  
ATOM   3383  C   LEU A 211       6.754  -8.114  48.124  1.00  0.79           C  
ATOM   3384  O   LEU A 211       7.977  -8.309  48.155  1.00  0.79           O  
ATOM   3385  CB  LEU A 211       6.460  -8.548  45.666  1.00  0.79           C  
ATOM   3386  CG  LEU A 211       5.615  -8.395  44.385  1.00  0.79           C  
ATOM   3387  CD1 LEU A 211       6.025  -7.100  43.631  1.00  0.79           C  
ATOM   3388  CD2 LEU A 211       5.806  -9.635  43.513  1.00  0.79           C  
ATOM   3389  H   LEU A 211       7.433  -6.131  46.249  1.00  0.79           H  
ATOM   3390  HA  LEU A 211       4.994  -7.681  46.988  1.00  0.79           H  
ATOM   3391 1HB  LEU A 211       7.492  -8.330  45.398  1.00  0.79           H  
ATOM   3392 2HB  LEU A 211       6.395  -9.587  45.985  1.00  0.79           H  
ATOM   3393  HG  LEU A 211       4.561  -8.302  44.654  1.00  0.79           H  
ATOM   3394 1HD1 LEU A 211       5.415  -7.001  42.738  1.00  0.79           H  
ATOM   3395 2HD1 LEU A 211       5.873  -6.235  44.253  1.00  0.79           H  
ATOM   3396 3HD1 LEU A 211       7.067  -7.150  43.353  1.00  0.79           H  
ATOM   3397 1HD2 LEU A 211       5.203  -9.540  42.614  1.00  0.79           H  
ATOM   3398 2HD2 LEU A 211       6.836  -9.740  43.239  1.00  0.79           H  
ATOM   3399 3HD2 LEU A 211       5.493 -10.518  44.069  1.00  0.79           H  
ATOM   3400  N   ARG A 212       5.979  -8.219  49.201  1.00  0.77           N  
ATOM   3401  CA  ARG A 212       6.567  -8.512  50.498  1.00  0.77           C  
ATOM   3402  C   ARG A 212       7.322  -9.822  50.486  1.00  0.77           C  
ATOM   3403  O   ARG A 212       6.814 -10.846  50.033  1.00  0.77           O  
ATOM   3404  CB  ARG A 212       5.503  -8.556  51.581  1.00  0.77           C  
ATOM   3405  CG  ARG A 212       6.040  -8.758  52.995  1.00  0.77           C  
ATOM   3406  CD  ARG A 212       4.965  -8.682  54.023  1.00  0.77           C  
ATOM   3407  NE  ARG A 212       5.489  -8.891  55.367  1.00  0.77           N  
ATOM   3408  CZ  ARG A 212       4.757  -8.827  56.499  1.00  0.77           C  
ATOM   3409  NH1 ARG A 212       3.471  -8.560  56.439  1.00  0.77           N  
ATOM   3410  NH2 ARG A 212       5.335  -9.033  57.670  1.00  0.77           N  
ATOM   3411  H   ARG A 212       4.983  -8.061  49.119  1.00  0.77           H  
ATOM   3412  HA  ARG A 212       7.267  -7.712  50.744  1.00  0.77           H  
ATOM   3413 1HB  ARG A 212       4.936  -7.627  51.570  1.00  0.77           H  
ATOM   3414 2HB  ARG A 212       4.807  -9.369  51.374  1.00  0.77           H  
ATOM   3415 1HG  ARG A 212       6.507  -9.741  53.069  1.00  0.77           H  
ATOM   3416 2HG  ARG A 212       6.782  -7.990  53.216  1.00  0.77           H  
ATOM   3417 1HD  ARG A 212       4.494  -7.700  53.988  1.00  0.77           H  
ATOM   3418 2HD  ARG A 212       4.218  -9.451  53.825  1.00  0.77           H  
ATOM   3419  HE  ARG A 212       6.474  -9.100  55.457  1.00  0.77           H  
ATOM   3420 1HH1 ARG A 212       3.029  -8.402  55.544  1.00  0.77           H  
ATOM   3421 2HH1 ARG A 212       2.925  -8.513  57.286  1.00  0.77           H  
ATOM   3422 1HH2 ARG A 212       6.323  -9.240  57.716  1.00  0.77           H  
ATOM   3423 2HH2 ARG A 212       4.789  -8.986  58.517  1.00  0.77           H  
ATOM   3424  N   GLY A 213       8.557  -9.770  50.969  1.00  0.76           N  
ATOM   3425  CA  GLY A 213       9.423 -10.937  51.044  1.00  0.76           C  
ATOM   3426  C   GLY A 213      10.137 -11.237  49.725  1.00  0.76           C  
ATOM   3427  O   GLY A 213      10.939 -12.169  49.658  1.00  0.76           O  
ATOM   3428  H   GLY A 213       8.910  -8.886  51.305  1.00  0.76           H  
ATOM   3429 1HA  GLY A 213      10.162 -10.784  51.831  1.00  0.76           H  
ATOM   3430 2HA  GLY A 213       8.828 -11.801  51.335  1.00  0.76           H  
ATOM   3431  N   VAL A 214       9.851 -10.455  48.679  1.00  0.74           N  
ATOM   3432  CA  VAL A 214      10.455 -10.695  47.378  1.00  0.74           C  
ATOM   3433  C   VAL A 214      11.219  -9.498  46.829  1.00  0.74           C  
ATOM   3434  O   VAL A 214      12.414  -9.599  46.566  1.00  0.74           O  
ATOM   3435  CB  VAL A 214       9.384 -11.057  46.338  1.00  0.74           C  
ATOM   3436  CG1 VAL A 214      10.042 -11.276  44.987  1.00  0.74           C  
ATOM   3437  CG2 VAL A 214       8.605 -12.260  46.788  1.00  0.74           C  
ATOM   3438  H   VAL A 214       9.182  -9.693  48.769  1.00  0.74           H  
ATOM   3439  HA  VAL A 214      11.149 -11.530  47.470  1.00  0.74           H  
ATOM   3440  HB  VAL A 214       8.711 -10.227  46.231  1.00  0.74           H  
ATOM   3441 1HG1 VAL A 214       9.276 -11.502  44.254  1.00  0.74           H  
ATOM   3442 2HG1 VAL A 214      10.580 -10.382  44.689  1.00  0.74           H  
ATOM   3443 3HG1 VAL A 214      10.740 -12.109  45.054  1.00  0.74           H  
ATOM   3444 1HG2 VAL A 214       7.841 -12.494  46.050  1.00  0.74           H  
ATOM   3445 2HG2 VAL A 214       9.279 -13.109  46.899  1.00  0.74           H  
ATOM   3446 3HG2 VAL A 214       8.125 -12.048  47.748  1.00  0.74           H  
ATOM   3447  N   GLY A 215      10.529  -8.373  46.607  1.00  0.73           N  
ATOM   3448  CA  GLY A 215      11.174  -7.288  45.869  1.00  0.73           C  
ATOM   3449  C   GLY A 215      10.222  -6.266  45.239  1.00  0.73           C  
ATOM   3450  O   GLY A 215       9.142  -6.003  45.763  1.00  0.73           O  
ATOM   3451  H   GLY A 215       9.564  -8.303  46.923  1.00  0.73           H  
ATOM   3452 1HA  GLY A 215      11.882  -6.773  46.519  1.00  0.73           H  
ATOM   3453 2HA  GLY A 215      11.750  -7.748  45.084  1.00  0.73           H  
ATOM   3454  N   TYR A 216      10.655  -5.638  44.138  1.00  0.75           N  
ATOM   3455  CA  TYR A 216       9.848  -4.581  43.511  1.00  0.75           C  
ATOM   3456  C   TYR A 216       9.554  -4.863  42.047  1.00  0.75           C  
ATOM   3457  O   TYR A 216      10.397  -5.390  41.316  1.00  0.75           O  
ATOM   3458  CB  TYR A 216      10.566  -3.244  43.628  1.00  0.75           C  
ATOM   3459  CG  TYR A 216      10.819  -2.881  45.047  1.00  0.75           C  
ATOM   3460  CD1 TYR A 216      11.928  -3.398  45.651  1.00  0.75           C  
ATOM   3461  CD2 TYR A 216       9.972  -2.054  45.751  1.00  0.75           C  
ATOM   3462  CE1 TYR A 216      12.193  -3.121  46.937  1.00  0.75           C  
ATOM   3463  CE2 TYR A 216      10.264  -1.759  47.082  1.00  0.75           C  
ATOM   3464  CZ  TYR A 216      11.375  -2.312  47.663  1.00  0.75           C  
ATOM   3465  OH  TYR A 216      11.694  -2.078  48.975  1.00  0.75           O  
ATOM   3466  H   TYR A 216      11.557  -5.912  43.751  1.00  0.75           H  
ATOM   3467  HA  TYR A 216       8.895  -4.518  44.030  1.00  0.75           H  
ATOM   3468 1HB  TYR A 216      11.510  -3.278  43.099  1.00  0.75           H  
ATOM   3469 2HB  TYR A 216       9.957  -2.458  43.175  1.00  0.75           H  
ATOM   3470  HD1 TYR A 216      12.593  -4.055  45.094  1.00  0.75           H  
ATOM   3471  HD2 TYR A 216       9.085  -1.640  45.267  1.00  0.75           H  
ATOM   3472  HE1 TYR A 216      13.048  -3.542  47.390  1.00  0.75           H  
ATOM   3473  HE2 TYR A 216       9.614  -1.108  47.668  1.00  0.75           H  
ATOM   3474  HH  TYR A 216      11.095  -1.391  49.366  1.00  0.75           H  
ATOM   3475  N   LYS A 217       8.352  -4.484  41.618  1.00  0.83           N  
ATOM   3476  CA  LYS A 217       7.899  -4.723  40.246  1.00  0.83           C  
ATOM   3477  C   LYS A 217       7.239  -3.512  39.628  1.00  0.83           C  
ATOM   3478  O   LYS A 217       6.381  -2.884  40.245  1.00  0.83           O  
ATOM   3479  CB  LYS A 217       6.877  -5.868  40.223  1.00  0.83           C  
ATOM   3480  CG  LYS A 217       6.333  -6.230  38.836  1.00  0.83           C  
ATOM   3481  CD  LYS A 217       5.216  -7.284  38.895  1.00  0.83           C  
ATOM   3482  CE  LYS A 217       5.729  -8.652  39.300  1.00  0.83           C  
ATOM   3483  NZ  LYS A 217       4.681  -9.714  39.150  1.00  0.83           N  
ATOM   3484  H   LYS A 217       7.722  -4.041  42.290  1.00  0.83           H  
ATOM   3485  HA  LYS A 217       8.760  -4.991  39.632  1.00  0.83           H  
ATOM   3486 1HB  LYS A 217       7.322  -6.757  40.650  1.00  0.83           H  
ATOM   3487 2HB  LYS A 217       6.027  -5.595  40.846  1.00  0.83           H  
ATOM   3488 1HG  LYS A 217       5.923  -5.342  38.359  1.00  0.83           H  
ATOM   3489 2HG  LYS A 217       7.136  -6.601  38.216  1.00  0.83           H  
ATOM   3490 1HD  LYS A 217       4.464  -6.965  39.614  1.00  0.83           H  
ATOM   3491 2HD  LYS A 217       4.748  -7.363  37.913  1.00  0.83           H  
ATOM   3492 1HE  LYS A 217       6.590  -8.908  38.691  1.00  0.83           H  
ATOM   3493 2HE  LYS A 217       6.029  -8.613  40.337  1.00  0.83           H  
ATOM   3494 1HZ  LYS A 217       5.064 -10.603  39.436  1.00  0.83           H  
ATOM   3495 2HZ  LYS A 217       3.888  -9.488  39.728  1.00  0.83           H  
ATOM   3496 3HZ  LYS A 217       4.381  -9.777  38.182  1.00  0.83           H  
ATOM   3497  N   MET A 218       7.613  -3.182  38.398  1.00  0.98           N  
ATOM   3498  CA  MET A 218       6.940  -2.079  37.720  1.00  0.98           C  
ATOM   3499  C   MET A 218       5.934  -2.634  36.708  1.00  0.98           C  
ATOM   3500  O   MET A 218       6.237  -3.571  35.958  1.00  0.98           O  
ATOM   3501  CB  MET A 218       7.943  -1.146  37.061  1.00  0.98           C  
ATOM   3502  CG  MET A 218       7.329   0.107  36.426  1.00  0.98           C  
ATOM   3503  SD  MET A 218       8.570   1.183  35.660  1.00  0.98           S  
ATOM   3504  CE  MET A 218       9.364   1.949  37.025  1.00  0.98           C  
ATOM   3505  H   MET A 218       8.343  -3.707  37.932  1.00  0.98           H  
ATOM   3506  HA  MET A 218       6.379  -1.505  38.449  1.00  0.98           H  
ATOM   3507 1HB  MET A 218       8.635  -0.798  37.820  1.00  0.98           H  
ATOM   3508 2HB  MET A 218       8.520  -1.685  36.312  1.00  0.98           H  
ATOM   3509 1HG  MET A 218       6.590  -0.165  35.679  1.00  0.98           H  
ATOM   3510 2HG  MET A 218       6.810   0.677  37.205  1.00  0.98           H  
ATOM   3511 1HE  MET A 218      10.146   2.614  36.658  1.00  0.98           H  
ATOM   3512 2HE  MET A 218       8.636   2.510  37.584  1.00  0.98           H  
ATOM   3513 3HE  MET A 218       9.795   1.201  37.669  1.00  0.98           H  
ATOM   3514  N   LYS A 219       4.735  -2.069  36.712  1.00  1.21           N  
ATOM   3515  CA  LYS A 219       3.665  -2.480  35.814  1.00  1.21           C  
ATOM   3516  C   LYS A 219       3.260  -1.385  34.833  1.00  1.21           C  
ATOM   3517  O   LYS A 219       3.641  -0.221  34.986  1.00  1.21           O  
ATOM   3518  CB  LYS A 219       2.448  -2.935  36.611  1.00  1.21           C  
ATOM   3519  CG  LYS A 219       2.643  -4.196  37.444  1.00  1.21           C  
ATOM   3520  CD  LYS A 219       1.339  -4.547  38.141  1.00  1.21           C  
ATOM   3521  CE  LYS A 219       1.447  -5.794  38.986  1.00  1.21           C  
ATOM   3522  NZ  LYS A 219       0.166  -6.061  39.717  1.00  1.21           N  
ATOM   3523  H   LYS A 219       4.546  -1.330  37.394  1.00  1.21           H  
ATOM   3524  HA  LYS A 219       4.018  -3.325  35.226  1.00  1.21           H  
ATOM   3525 1HB  LYS A 219       2.153  -2.139  37.297  1.00  1.21           H  
ATOM   3526 2HB  LYS A 219       1.607  -3.095  35.937  1.00  1.21           H  
ATOM   3527 1HG  LYS A 219       2.961  -5.022  36.807  1.00  1.21           H  
ATOM   3528 2HG  LYS A 219       3.411  -4.021  38.203  1.00  1.21           H  
ATOM   3529 1HD  LYS A 219       1.052  -3.716  38.798  1.00  1.21           H  
ATOM   3530 2HD  LYS A 219       0.553  -4.686  37.403  1.00  1.21           H  
ATOM   3531 1HE  LYS A 219       1.681  -6.647  38.353  1.00  1.21           H  
ATOM   3532 2HE  LYS A 219       2.248  -5.663  39.713  1.00  1.21           H  
ATOM   3533 1HZ  LYS A 219       0.266  -6.881  40.291  1.00  1.21           H  
ATOM   3534 2HZ  LYS A 219      -0.031  -5.244  40.325  1.00  1.21           H  
ATOM   3535 3HZ  LYS A 219      -0.587  -6.189  39.069  1.00  1.21           H  
ATOM   3536  N   ALA A 220       2.514  -1.780  33.806  1.00  1.51           N  
ATOM   3537  CA  ALA A 220       1.984  -0.834  32.837  1.00  1.51           C  
ATOM   3538  C   ALA A 220       0.725  -1.391  32.200  1.00  1.51           C  
ATOM   3539  O   ALA A 220       0.113  -0.733  31.359  1.00  1.51           O  
ATOM   3540  OXT ALA A 220       0.541  -2.604  32.271  1.00  1.51           O  
ATOM   3541  CB  ALA A 220       3.014  -0.519  31.774  1.00  1.51           C  
ATOM   3542  H   ALA A 220       2.271  -2.757  33.721  1.00  1.51           H  
ATOM   3543  HA  ALA A 220       1.718   0.077  33.368  1.00  1.51           H  
ATOM   3544 1HB  ALA A 220       2.611   0.210  31.076  1.00  1.51           H  
ATOM   3545 2HB  ALA A 220       3.878  -0.122  32.253  1.00  1.51           H  
ATOM   3546 3HB  ALA A 220       3.275  -1.427  31.241  1.00  1.51           H  
ENDMDL

REMARK ID 205902 DOMAINID 201855 MODEL 3 2022-02-05_00000049_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.119  -0.697   3.047  1.00  1.48           N  
ATOM      2  CA  MET A   1       0.337  -0.249   1.737  1.00  1.48           C  
ATOM      3  C   MET A   1       1.390   0.842   1.903  1.00  1.48           C  
ATOM      4  O   MET A   1       2.168   0.818   2.858  1.00  1.48           O  
ATOM      5  CB  MET A   1      -0.857   0.236   0.908  1.00  1.48           C  
ATOM      6  CG  MET A   1      -1.888  -0.840   0.600  1.00  1.48           C  
ATOM      7  SD  MET A   1      -1.207  -2.195  -0.385  1.00  1.48           S  
ATOM      8  CE  MET A   1      -0.932  -1.375  -1.957  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.949  -1.262   2.941  1.00  1.48           H  
ATOM     10 2H   MET A   1       0.608  -1.243   3.486  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.329   0.108   3.620  1.00  1.48           H  
ATOM     12  HA  MET A   1       0.806  -1.087   1.223  1.00  1.48           H  
ATOM     13 1HB  MET A   1      -1.355   1.058   1.421  1.00  1.48           H  
ATOM     14 2HB  MET A   1      -0.520   0.599  -0.057  1.00  1.48           H  
ATOM     15 1HG  MET A   1      -2.273  -1.251   1.532  1.00  1.48           H  
ATOM     16 2HG  MET A   1      -2.721  -0.401   0.052  1.00  1.48           H  
ATOM     17 1HE  MET A   1      -0.512  -2.086  -2.669  1.00  1.48           H  
ATOM     18 2HE  MET A   1      -1.881  -0.994  -2.340  1.00  1.48           H  
ATOM     19 3HE  MET A   1      -0.237  -0.544  -1.818  1.00  1.48           H  
ATOM     20  N   LYS A   2       1.420   1.800   0.983  1.00  1.21           N  
ATOM     21  CA  LYS A   2       2.383   2.895   1.040  1.00  1.21           C  
ATOM     22  C   LYS A   2       1.849   4.088   0.262  1.00  1.21           C  
ATOM     23  O   LYS A   2       0.955   3.937  -0.568  1.00  1.21           O  
ATOM     24  CB  LYS A   2       3.732   2.441   0.473  1.00  1.21           C  
ATOM     25  CG  LYS A   2       3.696   2.073  -1.008  1.00  1.21           C  
ATOM     26  CD  LYS A   2       5.036   1.505  -1.482  1.00  1.21           C  
ATOM     27  CE  LYS A   2       5.020   1.240  -2.986  1.00  1.21           C  
ATOM     28  NZ  LYS A   2       6.283   0.614  -3.464  1.00  1.21           N  
ATOM     29  H   LYS A   2       0.773   1.789   0.212  1.00  1.21           H  
ATOM     30  HA  LYS A   2       2.517   3.200   2.078  1.00  1.21           H  
ATOM     31 1HB  LYS A   2       4.467   3.243   0.600  1.00  1.21           H  
ATOM     32 2HB  LYS A   2       4.096   1.579   1.033  1.00  1.21           H  
ATOM     33 1HG  LYS A   2       2.910   1.340  -1.188  1.00  1.21           H  
ATOM     34 2HG  LYS A   2       3.475   2.973  -1.588  1.00  1.21           H  
ATOM     35 1HD  LYS A   2       5.829   2.223  -1.258  1.00  1.21           H  
ATOM     36 2HD  LYS A   2       5.248   0.577  -0.955  1.00  1.21           H  
ATOM     37 1HE  LYS A   2       4.185   0.588  -3.231  1.00  1.21           H  
ATOM     38 2HE  LYS A   2       4.887   2.192  -3.498  1.00  1.21           H  
ATOM     39 1HZ  LYS A   2       6.223   0.480  -4.465  1.00  1.21           H  
ATOM     40 2HZ  LYS A   2       7.074   1.206  -3.255  1.00  1.21           H  
ATOM     41 3HZ  LYS A   2       6.408  -0.276  -3.007  1.00  1.21           H  
ATOM     42  N   GLN A   3       2.399   5.263   0.539  1.00  0.98           N  
ATOM     43  CA  GLN A   3       2.058   6.490  -0.184  1.00  0.98           C  
ATOM     44  C   GLN A   3       3.153   6.858  -1.176  1.00  0.98           C  
ATOM     45  O   GLN A   3       4.327   6.562  -0.917  1.00  0.98           O  
ATOM     46  CB  GLN A   3       1.864   7.631   0.819  1.00  0.98           C  
ATOM     47  CG  GLN A   3       0.739   7.391   1.829  1.00  0.98           C  
ATOM     48  CD  GLN A   3      -0.641   7.474   1.200  1.00  0.98           C  
ATOM     49  OE1 GLN A   3      -1.012   8.519   0.661  1.00  0.98           O  
ATOM     50  NE2 GLN A   3      -1.404   6.392   1.265  1.00  0.98           N  
ATOM     51  H   GLN A   3       3.103   5.303   1.263  1.00  0.98           H  
ATOM     52  HA  GLN A   3       1.133   6.334  -0.742  1.00  0.98           H  
ATOM     53 1HB  GLN A   3       2.788   7.808   1.365  1.00  0.98           H  
ATOM     54 2HB  GLN A   3       1.635   8.542   0.269  1.00  0.98           H  
ATOM     55 1HG  GLN A   3       0.857   6.393   2.243  1.00  0.98           H  
ATOM     56 2HG  GLN A   3       0.788   8.116   2.616  1.00  0.98           H  
ATOM     57 1HE2 GLN A   3      -2.320   6.406   0.858  1.00  0.98           H  
ATOM     58 2HE2 GLN A   3      -1.072   5.565   1.713  1.00  0.98           H  
ATOM     59  N   THR A   4       2.774   7.551  -2.260  1.00  0.81           N  
ATOM     60  CA  THR A   4       3.749   8.065  -3.232  1.00  0.81           C  
ATOM     61  C   THR A   4       3.825   9.592  -3.205  1.00  0.81           C  
ATOM     62  O   THR A   4       2.836  10.306  -3.431  1.00  0.81           O  
ATOM     63  CB  THR A   4       3.425   7.624  -4.674  1.00  0.81           C  
ATOM     64  OG1 THR A   4       3.435   6.191  -4.757  1.00  0.81           O  
ATOM     65  CG2 THR A   4       4.492   8.198  -5.645  1.00  0.81           C  
ATOM     66  H   THR A   4       1.772   7.698  -2.409  1.00  0.81           H  
ATOM     67  HA  THR A   4       4.729   7.676  -2.974  1.00  0.81           H  
ATOM     68  HB  THR A   4       2.433   7.988  -4.954  1.00  0.81           H  
ATOM     69  HG1 THR A   4       4.342   5.857  -4.664  1.00  0.81           H  
ATOM     70 1HG2 THR A   4       4.265   7.884  -6.663  1.00  0.81           H  
ATOM     71 2HG2 THR A   4       4.493   9.288  -5.598  1.00  0.81           H  
ATOM     72 3HG2 THR A   4       5.479   7.824  -5.360  1.00  0.81           H  
ATOM     73  N   LEU A   5       5.012  10.086  -2.909  1.00  0.70           N  
ATOM     74  CA  LEU A   5       5.252  11.511  -2.816  1.00  0.70           C  
ATOM     75  C   LEU A   5       6.118  12.020  -3.951  1.00  0.70           C  
ATOM     76  O   LEU A   5       7.145  11.421  -4.268  1.00  0.70           O  
ATOM     77  CB  LEU A   5       5.930  11.838  -1.493  1.00  0.70           C  
ATOM     78  CG  LEU A   5       5.040  11.920  -0.240  1.00  0.70           C  
ATOM     79  CD1 LEU A   5       4.387  10.581   0.095  1.00  0.70           C  
ATOM     80  CD2 LEU A   5       5.885  12.325   0.866  1.00  0.70           C  
ATOM     81  H   LEU A   5       5.779   9.436  -2.741  1.00  0.70           H  
ATOM     82  HA  LEU A   5       4.297  12.023  -2.852  1.00  0.70           H  
ATOM     83 1HB  LEU A   5       6.685  11.075  -1.304  1.00  0.70           H  
ATOM     84 2HB  LEU A   5       6.435  12.798  -1.598  1.00  0.70           H  
ATOM     85  HG  LEU A   5       4.266  12.644  -0.390  1.00  0.70           H  
ATOM     86 1HD1 LEU A   5       3.806  10.678   0.996  1.00  0.70           H  
ATOM     87 2HD1 LEU A   5       3.742  10.270  -0.690  1.00  0.70           H  
ATOM     88 3HD1 LEU A   5       5.140   9.848   0.245  1.00  0.70           H  
ATOM     89 1HD2 LEU A   5       5.284  12.384   1.735  1.00  0.70           H  
ATOM     90 2HD2 LEU A   5       6.665  11.578   1.008  1.00  0.70           H  
ATOM     91 3HD2 LEU A   5       6.332  13.292   0.651  1.00  0.70           H  
ATOM     92  N   LEU A   6       5.709  13.120  -4.548  1.00  0.65           N  
ATOM     93  CA  LEU A   6       6.514  13.761  -5.577  1.00  0.65           C  
ATOM     94  C   LEU A   6       7.135  15.029  -5.069  1.00  0.65           C  
ATOM     95  O   LEU A   6       6.428  15.948  -4.667  1.00  0.65           O  
ATOM     96  CB  LEU A   6       5.675  14.066  -6.809  1.00  0.65           C  
ATOM     97  CG  LEU A   6       6.332  14.894  -7.905  1.00  0.65           C  
ATOM     98  CD1 LEU A   6       7.509  14.190  -8.486  1.00  0.65           C  
ATOM     99  CD2 LEU A   6       5.306  15.149  -8.977  1.00  0.65           C  
ATOM    100  H   LEU A   6       4.824  13.537  -4.250  1.00  0.65           H  
ATOM    101  HA  LEU A   6       7.320  13.090  -5.859  1.00  0.65           H  
ATOM    102 1HB  LEU A   6       5.362  13.123  -7.254  1.00  0.65           H  
ATOM    103 2HB  LEU A   6       4.812  14.585  -6.487  1.00  0.65           H  
ATOM    104  HG  LEU A   6       6.681  15.832  -7.490  1.00  0.65           H  
ATOM    105 1HD1 LEU A   6       7.916  14.822  -9.243  1.00  0.65           H  
ATOM    106 2HD1 LEU A   6       8.260  14.013  -7.716  1.00  0.65           H  
ATOM    107 3HD1 LEU A   6       7.203  13.247  -8.921  1.00  0.65           H  
ATOM    108 1HD2 LEU A   6       5.756  15.728  -9.770  1.00  0.65           H  
ATOM    109 2HD2 LEU A   6       4.977  14.201  -9.367  1.00  0.65           H  
ATOM    110 3HD2 LEU A   6       4.454  15.688  -8.561  1.00  0.65           H  
ATOM    111  N   LEU A   7       8.455  15.080  -5.077  1.00  0.65           N  
ATOM    112  CA  LEU A   7       9.144  16.272  -4.643  1.00  0.65           C  
ATOM    113  C   LEU A   7       9.647  16.967  -5.891  1.00  0.65           C  
ATOM    114  O   LEU A   7      10.316  16.330  -6.712  1.00  0.65           O  
ATOM    115  CB  LEU A   7      10.325  15.899  -3.724  1.00  0.65           C  
ATOM    116  CG  LEU A   7       9.962  15.492  -2.269  1.00  0.65           C  
ATOM    117  CD1 LEU A   7       9.256  14.109  -2.263  1.00  0.65           C  
ATOM    118  CD2 LEU A   7      11.217  15.463  -1.424  1.00  0.65           C  
ATOM    119  H   LEU A   7       8.997  14.274  -5.394  1.00  0.65           H  
ATOM    120  HA  LEU A   7       8.457  16.934  -4.124  1.00  0.65           H  
ATOM    121 1HB  LEU A   7      10.867  15.066  -4.178  1.00  0.65           H  
ATOM    122 2HB  LEU A   7      11.001  16.760  -3.667  1.00  0.65           H  
ATOM    123  HG  LEU A   7       9.290  16.221  -1.857  1.00  0.65           H  
ATOM    124 1HD1 LEU A   7       9.001  13.834  -1.248  1.00  0.65           H  
ATOM    125 2HD1 LEU A   7       8.358  14.145  -2.844  1.00  0.65           H  
ATOM    126 3HD1 LEU A   7       9.918  13.359  -2.682  1.00  0.65           H  
ATOM    127 1HD2 LEU A   7      10.961  15.194  -0.409  1.00  0.65           H  
ATOM    128 2HD2 LEU A   7      11.903  14.746  -1.821  1.00  0.65           H  
ATOM    129 3HD2 LEU A   7      11.684  16.447  -1.431  1.00  0.65           H  
ATOM    130  N   VAL A   8       9.332  18.250  -6.042  1.00  0.68           N  
ATOM    131  CA  VAL A   8       9.806  18.978  -7.206  1.00  0.68           C  
ATOM    132  C   VAL A   8      10.742  20.089  -6.732  1.00  0.68           C  
ATOM    133  O   VAL A   8      10.288  21.147  -6.271  1.00  0.68           O  
ATOM    134  CB  VAL A   8       8.650  19.594  -7.977  1.00  0.68           C  
ATOM    135  CG1 VAL A   8       9.207  20.246  -9.219  1.00  0.68           C  
ATOM    136  CG2 VAL A   8       7.580  18.523  -8.258  1.00  0.68           C  
ATOM    137  H   VAL A   8       8.740  18.708  -5.349  1.00  0.68           H  
ATOM    138  HA  VAL A   8      10.324  18.293  -7.853  1.00  0.68           H  
ATOM    139  HB  VAL A   8       8.225  20.389  -7.384  1.00  0.68           H  
ATOM    140 1HG1 VAL A   8       8.415  20.739  -9.769  1.00  0.68           H  
ATOM    141 2HG1 VAL A   8       9.956  20.966  -8.928  1.00  0.68           H  
ATOM    142 3HG1 VAL A   8       9.669  19.497  -9.843  1.00  0.68           H  
ATOM    143 1HG2 VAL A   8       6.748  18.966  -8.794  1.00  0.68           H  
ATOM    144 2HG2 VAL A   8       7.998  17.722  -8.845  1.00  0.68           H  
ATOM    145 3HG2 VAL A   8       7.219  18.126  -7.307  1.00  0.68           H  
ATOM    146  N   GLU A   9      12.042  19.813  -6.771  1.00  0.73           N  
ATOM    147  CA  GLU A   9      13.027  20.703  -6.162  1.00  0.73           C  
ATOM    148  C   GLU A   9      14.323  20.851  -6.953  1.00  0.73           C  
ATOM    149  O   GLU A   9      15.016  19.870  -7.227  1.00  0.73           O  
ATOM    150  CB  GLU A   9      13.373  20.181  -4.757  1.00  0.73           C  
ATOM    151  CG  GLU A   9      12.204  20.146  -3.755  1.00  0.73           C  
ATOM    152  CD  GLU A   9      12.575  19.646  -2.425  1.00  0.73           C  
ATOM    153  OE1 GLU A   9      12.752  18.470  -2.286  1.00  0.73           O  
ATOM    154  OE2 GLU A   9      12.730  20.446  -1.544  1.00  0.73           O  
ATOM    155  H   GLU A   9      12.330  18.970  -7.261  1.00  0.73           H  
ATOM    156  HA  GLU A   9      12.580  21.691  -6.073  1.00  0.73           H  
ATOM    157 1HB  GLU A   9      13.745  19.165  -4.847  1.00  0.73           H  
ATOM    158 2HB  GLU A   9      14.176  20.785  -4.326  1.00  0.73           H  
ATOM    159 1HG  GLU A   9      11.787  21.129  -3.644  1.00  0.73           H  
ATOM    160 2HG  GLU A   9      11.426  19.497  -4.139  1.00  0.73           H  
ATOM    161  N   ASP A  10      14.707  22.093  -7.246  1.00  0.80           N  
ATOM    162  CA  ASP A  10      15.972  22.368  -7.940  1.00  0.80           C  
ATOM    163  C   ASP A  10      17.189  21.987  -7.083  1.00  0.80           C  
ATOM    164  O   ASP A  10      18.258  21.638  -7.585  1.00  0.80           O  
ATOM    165  CB  ASP A  10      16.055  23.844  -8.326  1.00  0.80           C  
ATOM    166  CG  ASP A  10      17.223  24.176  -9.278  1.00  0.80           C  
ATOM    167  OD1 ASP A  10      17.247  23.652 -10.366  1.00  0.80           O  
ATOM    168  OD2 ASP A  10      18.072  24.952  -8.901  1.00  0.80           O  
ATOM    169  H   ASP A  10      14.106  22.869  -6.992  1.00  0.80           H  
ATOM    170  HA  ASP A  10      15.993  21.769  -8.855  1.00  0.80           H  
ATOM    171 1HB  ASP A  10      15.125  24.145  -8.785  1.00  0.80           H  
ATOM    172 2HB  ASP A  10      16.172  24.442  -7.422  1.00  0.80           H  
ATOM    173  N   ASP A  11      17.019  22.108  -5.770  1.00  0.86           N  
ATOM    174  CA  ASP A  11      18.066  21.873  -4.790  1.00  0.86           C  
ATOM    175  C   ASP A  11      18.221  20.412  -4.422  1.00  0.86           C  
ATOM    176  O   ASP A  11      17.483  19.882  -3.587  1.00  0.86           O  
ATOM    177  CB  ASP A  11      17.792  22.716  -3.543  1.00  0.86           C  
ATOM    178  CG  ASP A  11      18.816  22.578  -2.387  1.00  0.86           C  
ATOM    179  OD1 ASP A  11      19.580  21.615  -2.330  1.00  0.86           O  
ATOM    180  OD2 ASP A  11      18.801  23.439  -1.543  1.00  0.86           O  
ATOM    181  H   ASP A  11      16.107  22.386  -5.446  1.00  0.86           H  
ATOM    182  HA  ASP A  11      19.009  22.209  -5.223  1.00  0.86           H  
ATOM    183 1HB  ASP A  11      17.745  23.767  -3.834  1.00  0.86           H  
ATOM    184 2HB  ASP A  11      16.805  22.452  -3.153  1.00  0.86           H  
ATOM    185  N   LYS A  12      19.229  19.788  -5.021  1.00  0.91           N  
ATOM    186  CA  LYS A  12      19.531  18.374  -4.859  1.00  0.91           C  
ATOM    187  C   LYS A  12      19.889  17.991  -3.423  1.00  0.91           C  
ATOM    188  O   LYS A  12      19.757  16.828  -3.043  1.00  0.91           O  
ATOM    189  CB  LYS A  12      20.724  17.991  -5.739  1.00  0.91           C  
ATOM    190  CG  LYS A  12      20.493  17.981  -7.253  1.00  0.91           C  
ATOM    191  CD  LYS A  12      21.807  17.610  -7.971  1.00  0.91           C  
ATOM    192  CE  LYS A  12      21.680  17.637  -9.491  1.00  0.91           C  
ATOM    193  NZ  LYS A  12      20.838  16.539  -9.999  1.00  0.91           N  
ATOM    194  H   LYS A  12      19.783  20.328  -5.674  1.00  0.91           H  
ATOM    195  HA  LYS A  12      18.654  17.801  -5.162  1.00  0.91           H  
ATOM    196 1HB  LYS A  12      21.543  18.683  -5.538  1.00  0.91           H  
ATOM    197 2HB  LYS A  12      21.071  16.998  -5.453  1.00  0.91           H  
ATOM    198 1HG  LYS A  12      19.720  17.253  -7.516  1.00  0.91           H  
ATOM    199 2HG  LYS A  12      20.162  18.969  -7.586  1.00  0.91           H  
ATOM    200 1HD  LYS A  12      22.587  18.311  -7.674  1.00  0.91           H  
ATOM    201 2HD  LYS A  12      22.112  16.610  -7.666  1.00  0.91           H  
ATOM    202 1HE  LYS A  12      21.235  18.585  -9.794  1.00  0.91           H  
ATOM    203 2HE  LYS A  12      22.672  17.552  -9.933  1.00  0.91           H  
ATOM    204 1HZ  LYS A  12      20.763  16.602 -11.003  1.00  0.91           H  
ATOM    205 2HZ  LYS A  12      21.223  15.651  -9.746  1.00  0.91           H  
ATOM    206 3HZ  LYS A  12      19.890  16.623  -9.612  1.00  0.91           H  
ATOM    207  N   ASN A  13      20.398  18.938  -2.629  1.00  0.95           N  
ATOM    208  CA  ASN A  13      20.825  18.598  -1.277  1.00  0.95           C  
ATOM    209  C   ASN A  13      19.613  18.561  -0.372  1.00  0.95           C  
ATOM    210  O   ASN A  13      19.441  17.631   0.429  1.00  0.95           O  
ATOM    211  CB  ASN A  13      21.873  19.574  -0.783  1.00  0.95           C  
ATOM    212  CG  ASN A  13      23.198  19.399  -1.489  1.00  0.95           C  
ATOM    213  OD1 ASN A  13      23.520  18.319  -2.006  1.00  0.95           O  
ATOM    214  ND2 ASN A  13      23.977  20.448  -1.521  1.00  0.95           N  
ATOM    215  H   ASN A  13      20.408  19.920  -2.921  1.00  0.95           H  
ATOM    216  HA  ASN A  13      21.260  17.598  -1.284  1.00  0.95           H  
ATOM    217 1HB  ASN A  13      21.517  20.595  -0.943  1.00  0.95           H  
ATOM    218 2HB  ASN A  13      22.018  19.442   0.288  1.00  0.95           H  
ATOM    219 1HD2 ASN A  13      24.868  20.396  -1.974  1.00  0.95           H  
ATOM    220 2HD2 ASN A  13      23.680  21.302  -1.095  1.00  0.95           H  
ATOM    221  N   LEU A  14      18.732  19.545  -0.537  1.00  0.96           N  
ATOM    222  CA  LEU A  14      17.501  19.548   0.237  1.00  0.96           C  
ATOM    223  C   LEU A  14      16.709  18.322  -0.151  1.00  0.96           C  
ATOM    224  O   LEU A  14      16.247  17.574   0.717  1.00  0.96           O  
ATOM    225  CB  LEU A  14      16.654  20.807   0.012  1.00  0.96           C  
ATOM    226  CG  LEU A  14      15.272  20.818   0.755  1.00  0.96           C  
ATOM    227  CD1 LEU A  14      15.477  20.706   2.268  1.00  0.96           C  
ATOM    228  CD2 LEU A  14      14.525  22.097   0.421  1.00  0.96           C  
ATOM    229  H   LEU A  14      18.940  20.295  -1.208  1.00  0.96           H  
ATOM    230  HA  LEU A  14      17.749  19.482   1.295  1.00  0.96           H  
ATOM    231 1HB  LEU A  14      17.226  21.680   0.325  1.00  0.96           H  
ATOM    232 2HB  LEU A  14      16.453  20.896  -1.060  1.00  0.96           H  
ATOM    233  HG  LEU A  14      14.684  19.962   0.419  1.00  0.96           H  
ATOM    234 1HD1 LEU A  14      14.508  20.703   2.766  1.00  0.96           H  
ATOM    235 2HD1 LEU A  14      16.002  19.778   2.495  1.00  0.96           H  
ATOM    236 3HD1 LEU A  14      16.063  21.552   2.619  1.00  0.96           H  
ATOM    237 1HD2 LEU A  14      13.562  22.089   0.918  1.00  0.96           H  
ATOM    238 2HD2 LEU A  14      15.106  22.953   0.755  1.00  0.96           H  
ATOM    239 3HD2 LEU A  14      14.374  22.154  -0.659  1.00  0.96           H  
ATOM    240  N   ALA A  15      16.578  18.100  -1.468  1.00  0.95           N  
ATOM    241  CA  ALA A  15      15.819  16.967  -1.950  1.00  0.95           C  
ATOM    242  C   ALA A  15      16.395  15.669  -1.444  1.00  0.95           C  
ATOM    243  O   ALA A  15      15.653  14.841  -0.950  1.00  0.95           O  
ATOM    244  CB  ALA A  15      15.808  16.931  -3.461  1.00  0.95           C  
ATOM    245  H   ALA A  15      16.990  18.744  -2.143  1.00  0.95           H  
ATOM    246  HA  ALA A  15      14.797  17.066  -1.583  1.00  0.95           H  
ATOM    247 1HB  ALA A  15      15.211  16.086  -3.802  1.00  0.95           H  
ATOM    248 2HB  ALA A  15      15.379  17.856  -3.835  1.00  0.95           H  
ATOM    249 3HB  ALA A  15      16.823  16.830  -3.829  1.00  0.95           H  
ATOM    250  N   ASP A  16      17.718  15.498  -1.446  1.00  0.94           N  
ATOM    251  CA  ASP A  16      18.260  14.237  -0.958  1.00  0.94           C  
ATOM    252  C   ASP A  16      17.868  14.031   0.488  1.00  0.94           C  
ATOM    253  O   ASP A  16      17.352  12.973   0.851  1.00  0.94           O  
ATOM    254  CB  ASP A  16      19.781  14.186  -1.101  1.00  0.94           C  
ATOM    255  CG  ASP A  16      20.387  12.822  -0.713  1.00  0.94           C  
ATOM    256  OD1 ASP A  16      20.087  11.853  -1.381  1.00  0.94           O  
ATOM    257  OD2 ASP A  16      21.153  12.762   0.226  1.00  0.94           O  
ATOM    258  H   ASP A  16      18.353  16.190  -1.841  1.00  0.94           H  
ATOM    259  HA  ASP A  16      17.836  13.426  -1.546  1.00  0.94           H  
ATOM    260 1HB  ASP A  16      20.052  14.409  -2.133  1.00  0.94           H  
ATOM    261 2HB  ASP A  16      20.227  14.967  -0.479  1.00  0.94           H  
ATOM    262  N   GLY A  17      18.055  15.056   1.313  1.00  0.93           N  
ATOM    263  CA  GLY A  17      17.703  14.952   2.719  1.00  0.93           C  
ATOM    264  C   GLY A  17      16.249  14.522   2.888  1.00  0.93           C  
ATOM    265  O   GLY A  17      15.955  13.537   3.583  1.00  0.93           O  
ATOM    266  H   GLY A  17      18.465  15.924   0.962  1.00  0.93           H  
ATOM    267 1HA  GLY A  17      18.361  14.236   3.209  1.00  0.93           H  
ATOM    268 2HA  GLY A  17      17.855  15.918   3.201  1.00  0.93           H  
ATOM    269  N   LEU A  18      15.339  15.257   2.245  1.00  0.92           N  
ATOM    270  CA  LEU A  18      13.924  14.974   2.377  1.00  0.92           C  
ATOM    271  C   LEU A  18      13.538  13.617   1.818  1.00  0.92           C  
ATOM    272  O   LEU A  18      12.756  12.897   2.434  1.00  0.92           O  
ATOM    273  CB  LEU A  18      13.111  16.019   1.634  1.00  0.92           C  
ATOM    274  CG  LEU A  18      13.175  17.396   2.177  1.00  0.92           C  
ATOM    275  CD1 LEU A  18      12.386  18.298   1.244  1.00  0.92           C  
ATOM    276  CD2 LEU A  18      12.691  17.386   3.597  1.00  0.92           C  
ATOM    277  H   LEU A  18      15.651  16.038   1.664  1.00  0.92           H  
ATOM    278  HA  LEU A  18      13.671  14.998   3.437  1.00  0.92           H  
ATOM    279 1HB  LEU A  18      13.470  16.058   0.602  1.00  0.92           H  
ATOM    280 2HB  LEU A  18      12.070  15.711   1.630  1.00  0.92           H  
ATOM    281  HG  LEU A  18      14.203  17.748   2.164  1.00  0.92           H  
ATOM    282 1HD1 LEU A  18      12.441  19.305   1.574  1.00  0.92           H  
ATOM    283 2HD1 LEU A  18      12.820  18.236   0.244  1.00  0.92           H  
ATOM    284 3HD1 LEU A  18      11.349  17.981   1.204  1.00  0.92           H  
ATOM    285 1HD2 LEU A  18      12.745  18.388   4.011  1.00  0.92           H  
ATOM    286 2HD2 LEU A  18      11.683  17.021   3.639  1.00  0.92           H  
ATOM    287 3HD2 LEU A  18      13.326  16.721   4.173  1.00  0.92           H  
ATOM    288  N   LEU A  19      14.124  13.232   0.687  1.00  0.92           N  
ATOM    289  CA  LEU A  19      13.800  11.959   0.073  1.00  0.92           C  
ATOM    290  C   LEU A  19      14.188  10.841   1.015  1.00  0.92           C  
ATOM    291  O   LEU A  19      13.399   9.933   1.254  1.00  0.92           O  
ATOM    292  CB  LEU A  19      14.564  11.826  -1.254  1.00  0.92           C  
ATOM    293  CG  LEU A  19      14.094  12.751  -2.411  1.00  0.92           C  
ATOM    294  CD1 LEU A  19      15.126  12.731  -3.514  1.00  0.92           C  
ATOM    295  CD2 LEU A  19      12.769  12.285  -2.920  1.00  0.92           C  
ATOM    296  H   LEU A  19      14.785  13.845   0.225  1.00  0.92           H  
ATOM    297  HA  LEU A  19      12.728  11.915  -0.113  1.00  0.92           H  
ATOM    298 1HB  LEU A  19      15.615  12.051  -1.061  1.00  0.92           H  
ATOM    299 2HB  LEU A  19      14.493  10.792  -1.593  1.00  0.92           H  
ATOM    300  HG  LEU A  19      13.983  13.751  -2.056  1.00  0.92           H  
ATOM    301 1HD1 LEU A  19      14.820  13.385  -4.306  1.00  0.92           H  
ATOM    302 2HD1 LEU A  19      16.077  13.081  -3.120  1.00  0.92           H  
ATOM    303 3HD1 LEU A  19      15.241  11.719  -3.894  1.00  0.92           H  
ATOM    304 1HD2 LEU A  19      12.426  12.937  -3.726  1.00  0.92           H  
ATOM    305 2HD2 LEU A  19      12.862  11.266  -3.292  1.00  0.92           H  
ATOM    306 3HD2 LEU A  19      12.056  12.315  -2.099  1.00  0.92           H  
ATOM    307  N   VAL A  20      15.354  10.956   1.652  1.00  0.91           N  
ATOM    308  CA  VAL A  20      15.774   9.918   2.578  1.00  0.91           C  
ATOM    309  C   VAL A  20      14.839   9.830   3.766  1.00  0.91           C  
ATOM    310  O   VAL A  20      14.410   8.740   4.137  1.00  0.91           O  
ATOM    311  CB  VAL A  20      17.202  10.163   3.080  1.00  0.91           C  
ATOM    312  CG1 VAL A  20      17.515   9.180   4.204  1.00  0.91           C  
ATOM    313  CG2 VAL A  20      18.189   9.972   1.933  1.00  0.91           C  
ATOM    314  H   VAL A  20      15.978  11.743   1.453  1.00  0.91           H  
ATOM    315  HA  VAL A  20      15.756   8.964   2.048  1.00  0.91           H  
ATOM    316  HB  VAL A  20      17.280  11.181   3.471  1.00  0.91           H  
ATOM    317 1HG1 VAL A  20      18.524   9.354   4.570  1.00  0.91           H  
ATOM    318 2HG1 VAL A  20      16.804   9.332   5.015  1.00  0.91           H  
ATOM    319 3HG1 VAL A  20      17.431   8.160   3.831  1.00  0.91           H  
ATOM    320 1HG2 VAL A  20      19.203  10.152   2.287  1.00  0.91           H  
ATOM    321 2HG2 VAL A  20      18.110   8.956   1.552  1.00  0.91           H  
ATOM    322 3HG2 VAL A  20      17.966  10.668   1.131  1.00  0.91           H  
ATOM    323  N   SER A  21      14.483  10.968   4.352  1.00  0.91           N  
ATOM    324  CA  SER A  21      13.598  10.939   5.508  1.00  0.91           C  
ATOM    325  C   SER A  21      12.264  10.283   5.148  1.00  0.91           C  
ATOM    326  O   SER A  21      11.751   9.423   5.875  1.00  0.91           O  
ATOM    327  CB  SER A  21      13.365  12.353   6.010  1.00  0.91           C  
ATOM    328  OG  SER A  21      12.522  12.370   7.135  1.00  0.91           O  
ATOM    329  H   SER A  21      14.856  11.859   4.013  1.00  0.91           H  
ATOM    330  HA  SER A  21      14.075  10.355   6.295  1.00  0.91           H  
ATOM    331 1HB  SER A  21      14.328  12.806   6.265  1.00  0.91           H  
ATOM    332 2HB  SER A  21      12.930  12.957   5.212  1.00  0.91           H  
ATOM    333  HG  SER A  21      12.566  13.270   7.475  1.00  0.91           H  
ATOM    334  N   LEU A  22      11.706  10.684   4.016  1.00  0.90           N  
ATOM    335  CA  LEU A  22      10.426  10.167   3.591  1.00  0.90           C  
ATOM    336  C   LEU A  22      10.525   8.665   3.270  1.00  0.90           C  
ATOM    337  O   LEU A  22       9.628   7.900   3.640  1.00  0.90           O  
ATOM    338  CB  LEU A  22       9.972  11.021   2.421  1.00  0.90           C  
ATOM    339  CG  LEU A  22       9.686  12.478   2.831  1.00  0.90           C  
ATOM    340  CD1 LEU A  22       9.466  13.333   1.593  1.00  0.90           C  
ATOM    341  CD2 LEU A  22       8.518  12.515   3.760  1.00  0.90           C  
ATOM    342  H   LEU A  22      12.172  11.387   3.442  1.00  0.90           H  
ATOM    343  HA  LEU A  22       9.716  10.297   4.405  1.00  0.90           H  
ATOM    344 1HB  LEU A  22      10.765  11.031   1.673  1.00  0.90           H  
ATOM    345 2HB  LEU A  22       9.070  10.598   1.996  1.00  0.90           H  
ATOM    346  HG  LEU A  22      10.545  12.865   3.363  1.00  0.90           H  
ATOM    347 1HD1 LEU A  22       9.287  14.369   1.884  1.00  0.90           H  
ATOM    348 2HD1 LEU A  22      10.359  13.279   0.969  1.00  0.90           H  
ATOM    349 3HD1 LEU A  22       8.625  12.963   1.041  1.00  0.90           H  
ATOM    350 1HD2 LEU A  22       8.365  13.530   4.076  1.00  0.90           H  
ATOM    351 2HD2 LEU A  22       7.642  12.157   3.265  1.00  0.90           H  
ATOM    352 3HD2 LEU A  22       8.736  11.894   4.625  1.00  0.90           H  
ATOM    353  N   GLU A  23      11.638   8.225   2.659  1.00  0.89           N  
ATOM    354  CA  GLU A  23      11.839   6.798   2.399  1.00  0.89           C  
ATOM    355  C   GLU A  23      11.929   6.019   3.715  1.00  0.89           C  
ATOM    356  O   GLU A  23      11.369   4.930   3.838  1.00  0.89           O  
ATOM    357  CB  GLU A  23      13.099   6.545   1.558  1.00  0.89           C  
ATOM    358  CG  GLU A  23      13.009   6.957   0.075  1.00  0.89           C  
ATOM    359  CD  GLU A  23      14.335   6.782  -0.653  1.00  0.89           C  
ATOM    360  OE1 GLU A  23      15.311   6.463  -0.012  1.00  0.89           O  
ATOM    361  OE2 GLU A  23      14.364   6.959  -1.848  1.00  0.89           O  
ATOM    362  H   GLU A  23      12.347   8.886   2.348  1.00  0.89           H  
ATOM    363  HA  GLU A  23      10.981   6.426   1.845  1.00  0.89           H  
ATOM    364 1HB  GLU A  23      13.934   7.093   1.997  1.00  0.89           H  
ATOM    365 2HB  GLU A  23      13.351   5.488   1.594  1.00  0.89           H  
ATOM    366 1HG  GLU A  23      12.257   6.333  -0.409  1.00  0.89           H  
ATOM    367 2HG  GLU A  23      12.674   7.984  -0.007  1.00  0.89           H  
ATOM    368  N   GLN A  24      12.591   6.598   4.725  1.00  0.87           N  
ATOM    369  CA  GLN A  24      12.727   5.966   6.042  1.00  0.87           C  
ATOM    370  C   GLN A  24      11.358   5.805   6.697  1.00  0.87           C  
ATOM    371  O   GLN A  24      11.116   4.852   7.440  1.00  0.87           O  
ATOM    372  CB  GLN A  24      13.686   6.764   6.932  1.00  0.87           C  
ATOM    373  CG  GLN A  24      15.149   6.674   6.485  1.00  0.87           C  
ATOM    374  CD  GLN A  24      16.081   7.575   7.273  1.00  0.87           C  
ATOM    375  OE1 GLN A  24      15.669   8.537   7.930  1.00  0.87           O  
ATOM    376  NE2 GLN A  24      17.370   7.266   7.208  1.00  0.87           N  
ATOM    377  H   GLN A  24      13.052   7.493   4.563  1.00  0.87           H  
ATOM    378  HA  GLN A  24      13.148   4.973   5.901  1.00  0.87           H  
ATOM    379 1HB  GLN A  24      13.398   7.812   6.927  1.00  0.87           H  
ATOM    380 2HB  GLN A  24      13.615   6.407   7.957  1.00  0.87           H  
ATOM    381 1HG  GLN A  24      15.479   5.649   6.635  1.00  0.87           H  
ATOM    382 2HG  GLN A  24      15.225   6.921   5.437  1.00  0.87           H  
ATOM    383 1HE2 GLN A  24      18.043   7.819   7.700  1.00  0.87           H  
ATOM    384 2HE2 GLN A  24      17.668   6.483   6.663  1.00  0.87           H  
ATOM    385  N   ALA A  25      10.442   6.715   6.363  1.00  0.84           N  
ATOM    386  CA  ALA A  25       9.071   6.703   6.856  1.00  0.84           C  
ATOM    387  C   ALA A  25       8.197   5.690   6.097  1.00  0.84           C  
ATOM    388  O   ALA A  25       7.015   5.535   6.412  1.00  0.84           O  
ATOM    389  CB  ALA A  25       8.455   8.084   6.733  1.00  0.84           C  
ATOM    390  H   ALA A  25      10.737   7.497   5.776  1.00  0.84           H  
ATOM    391  HA  ALA A  25       9.095   6.414   7.905  1.00  0.84           H  
ATOM    392 1HB  ALA A  25       7.446   8.054   7.133  1.00  0.84           H  
ATOM    393 2HB  ALA A  25       9.058   8.802   7.292  1.00  0.84           H  
ATOM    394 3HB  ALA A  25       8.416   8.382   5.695  1.00  0.84           H  
ATOM    395  N   GLY A  26       8.770   5.008   5.094  1.00  0.80           N  
ATOM    396  CA  GLY A  26       8.050   4.026   4.297  1.00  0.80           C  
ATOM    397  C   GLY A  26       7.394   4.596   3.042  1.00  0.80           C  
ATOM    398  O   GLY A  26       6.573   3.925   2.412  1.00  0.80           O  
ATOM    399  H   GLY A  26       9.749   5.153   4.866  1.00  0.80           H  
ATOM    400 1HA  GLY A  26       8.750   3.243   4.006  1.00  0.80           H  
ATOM    401 2HA  GLY A  26       7.292   3.552   4.917  1.00  0.80           H  
ATOM    402  N   TYR A  27       7.715   5.835   2.678  1.00  0.76           N  
ATOM    403  CA  TYR A  27       7.104   6.442   1.501  1.00  0.76           C  
ATOM    404  C   TYR A  27       7.908   6.208   0.232  1.00  0.76           C  
ATOM    405  O   TYR A  27       9.141   6.212   0.245  1.00  0.76           O  
ATOM    406  CB  TYR A  27       6.954   7.934   1.702  1.00  0.76           C  
ATOM    407  CG  TYR A  27       6.038   8.293   2.818  1.00  0.76           C  
ATOM    408  CD1 TYR A  27       5.110   7.384   3.280  1.00  0.76           C  
ATOM    409  CD2 TYR A  27       6.157   9.519   3.406  1.00  0.76           C  
ATOM    410  CE1 TYR A  27       4.307   7.713   4.341  1.00  0.76           C  
ATOM    411  CE2 TYR A  27       5.360   9.864   4.461  1.00  0.76           C  
ATOM    412  CZ  TYR A  27       4.438   8.957   4.939  1.00  0.76           C  
ATOM    413  OH  TYR A  27       3.646   9.272   6.012  1.00  0.76           O  
ATOM    414  H   TYR A  27       8.402   6.374   3.204  1.00  0.76           H  
ATOM    415  HA  TYR A  27       6.118   6.004   1.349  1.00  0.76           H  
ATOM    416 1HB  TYR A  27       7.918   8.381   1.889  1.00  0.76           H  
ATOM    417 2HB  TYR A  27       6.585   8.360   0.788  1.00  0.76           H  
ATOM    418  HD1 TYR A  27       5.022   6.404   2.810  1.00  0.76           H  
ATOM    419  HD2 TYR A  27       6.890  10.197   3.028  1.00  0.76           H  
ATOM    420  HE1 TYR A  27       3.578   6.994   4.717  1.00  0.76           H  
ATOM    421  HE2 TYR A  27       5.464  10.844   4.928  1.00  0.76           H  
ATOM    422  HH  TYR A  27       3.079   8.522   6.216  1.00  0.76           H  
ATOM    423  N   GLU A  28       7.208   6.039  -0.878  1.00  0.72           N  
ATOM    424  CA  GLU A  28       7.869   5.956  -2.166  1.00  0.72           C  
ATOM    425  C   GLU A  28       8.028   7.376  -2.628  1.00  0.72           C  
ATOM    426  O   GLU A  28       7.070   8.145  -2.540  1.00  0.72           O  
ATOM    427  CB  GLU A  28       7.055   5.152  -3.177  1.00  0.72           C  
ATOM    428  CG  GLU A  28       7.741   4.978  -4.542  1.00  0.72           C  
ATOM    429  CD  GLU A  28       6.940   4.139  -5.497  1.00  0.72           C  
ATOM    430  OE1 GLU A  28       5.826   3.814  -5.167  1.00  0.72           O  
ATOM    431  OE2 GLU A  28       7.442   3.809  -6.543  1.00  0.72           O  
ATOM    432  H   GLU A  28       6.189   6.039  -0.837  1.00  0.72           H  
ATOM    433  HA  GLU A  28       8.856   5.508  -2.047  1.00  0.72           H  
ATOM    434 1HB  GLU A  28       6.851   4.163  -2.771  1.00  0.72           H  
ATOM    435 2HB  GLU A  28       6.096   5.640  -3.339  1.00  0.72           H  
ATOM    436 1HG  GLU A  28       7.895   5.963  -4.988  1.00  0.72           H  
ATOM    437 2HG  GLU A  28       8.718   4.522  -4.391  1.00  0.72           H  
ATOM    438  N   CYS A  29       9.216   7.751  -3.064  1.00  0.69           N  
ATOM    439  CA  CYS A  29       9.385   9.125  -3.479  1.00  0.69           C  
ATOM    440  C   CYS A  29       9.936   9.284  -4.880  1.00  0.69           C  
ATOM    441  O   CYS A  29      10.841   8.566  -5.309  1.00  0.69           O  
ATOM    442  CB  CYS A  29      10.273   9.861  -2.499  1.00  0.69           C  
ATOM    443  SG  CYS A  29       9.612   9.924  -0.818  1.00  0.69           S  
ATOM    444  H   CYS A  29       9.984   7.095  -3.108  1.00  0.69           H  
ATOM    445  HA  CYS A  29       8.414   9.602  -3.455  1.00  0.69           H  
ATOM    446 1HB  CYS A  29      11.264   9.407  -2.468  1.00  0.69           H  
ATOM    447 2HB  CYS A  29      10.374  10.878  -2.851  1.00  0.69           H  
ATOM    448  HG  CYS A  29       9.756   8.617  -0.551  1.00  0.69           H  
ATOM    449  N   LEU A  30       9.390  10.265  -5.568  1.00  0.68           N  
ATOM    450  CA  LEU A  30       9.811  10.644  -6.895  1.00  0.68           C  
ATOM    451  C   LEU A  30      10.511  11.994  -6.787  1.00  0.68           C  
ATOM    452  O   LEU A  30      10.164  12.791  -5.910  1.00  0.68           O  
ATOM    453  CB  LEU A  30       8.587  10.759  -7.788  1.00  0.68           C  
ATOM    454  CG  LEU A  30       7.671   9.541  -7.862  1.00  0.68           C  
ATOM    455  CD1 LEU A  30       6.456   9.898  -8.722  1.00  0.68           C  
ATOM    456  CD2 LEU A  30       8.432   8.364  -8.431  1.00  0.68           C  
ATOM    457  H   LEU A  30       8.623  10.775  -5.134  1.00  0.68           H  
ATOM    458  HA  LEU A  30      10.504   9.903  -7.291  1.00  0.68           H  
ATOM    459 1HB  LEU A  30       7.988  11.570  -7.432  1.00  0.68           H  
ATOM    460 2HB  LEU A  30       8.919  10.987  -8.783  1.00  0.68           H  
ATOM    461  HG  LEU A  30       7.314   9.293  -6.861  1.00  0.68           H  
ATOM    462 1HD1 LEU A  30       5.779   9.046  -8.776  1.00  0.68           H  
ATOM    463 2HD1 LEU A  30       5.933  10.749  -8.280  1.00  0.68           H  
ATOM    464 3HD1 LEU A  30       6.795  10.156  -9.721  1.00  0.68           H  
ATOM    465 1HD2 LEU A  30       7.775   7.494  -8.482  1.00  0.68           H  
ATOM    466 2HD2 LEU A  30       8.786   8.614  -9.433  1.00  0.68           H  
ATOM    467 3HD2 LEU A  30       9.285   8.137  -7.789  1.00  0.68           H  
ATOM    468  N   HIS A  31      11.484  12.258  -7.651  1.00  0.67           N  
ATOM    469  CA  HIS A  31      12.157  13.557  -7.628  1.00  0.67           C  
ATOM    470  C   HIS A  31      12.312  14.199  -8.998  1.00  0.67           C  
ATOM    471  O   HIS A  31      12.923  13.639  -9.913  1.00  0.67           O  
ATOM    472  CB  HIS A  31      13.518  13.474  -6.939  1.00  0.67           C  
ATOM    473  CG  HIS A  31      14.278  14.814  -6.894  1.00  0.67           C  
ATOM    474  ND1 HIS A  31      15.645  14.893  -7.083  1.00  0.67           N  
ATOM    475  CD2 HIS A  31      13.851  16.100  -6.721  1.00  0.67           C  
ATOM    476  CE1 HIS A  31      16.022  16.167  -7.039  1.00  0.67           C  
ATOM    477  NE2 HIS A  31      14.957  16.913  -6.829  1.00  0.67           N  
ATOM    478  H   HIS A  31      11.748  11.569  -8.340  1.00  0.67           H  
ATOM    479  HA  HIS A  31      11.558  14.247  -7.038  1.00  0.67           H  
ATOM    480 1HB  HIS A  31      13.360  13.129  -5.934  1.00  0.67           H  
ATOM    481 2HB  HIS A  31      14.143  12.742  -7.444  1.00  0.67           H  
ATOM    482  HD2 HIS A  31      12.830  16.435  -6.555  1.00  0.67           H  
ATOM    483  HE1 HIS A  31      17.040  16.539  -7.172  1.00  0.67           H  
ATOM    484  HE2 HIS A  31      14.959  17.946  -6.775  1.00  0.67           H  
ATOM    485  N   VAL A  32      11.741  15.385  -9.105  1.00  0.68           N  
ATOM    486  CA  VAL A  32      11.757  16.216 -10.290  1.00  0.68           C  
ATOM    487  C   VAL A  32      12.483  17.527  -9.998  1.00  0.68           C  
ATOM    488  O   VAL A  32      12.300  18.112  -8.937  1.00  0.68           O  
ATOM    489  CB  VAL A  32      10.318  16.455 -10.765  1.00  0.68           C  
ATOM    490  CG1 VAL A  32      10.305  17.381 -11.856  1.00  0.68           C  
ATOM    491  CG2 VAL A  32       9.739  15.170 -11.252  1.00  0.68           C  
ATOM    492  H   VAL A  32      11.251  15.742  -8.284  1.00  0.68           H  
ATOM    493  HA  VAL A  32      12.295  15.689 -11.078  1.00  0.68           H  
ATOM    494  HB  VAL A  32       9.730  16.848  -9.955  1.00  0.68           H  
ATOM    495 1HG1 VAL A  32       9.296  17.531 -12.204  1.00  0.68           H  
ATOM    496 2HG1 VAL A  32      10.708  18.310 -11.530  1.00  0.68           H  
ATOM    497 3HG1 VAL A  32      10.906  16.971 -12.638  1.00  0.68           H  
ATOM    498 1HG2 VAL A  32       8.717  15.331 -11.597  1.00  0.68           H  
ATOM    499 2HG2 VAL A  32      10.343  14.803 -12.078  1.00  0.68           H  
ATOM    500 3HG2 VAL A  32       9.743  14.431 -10.457  1.00  0.68           H  
ATOM    501  N   GLU A  33      13.369  17.948 -10.895  1.00  0.70           N  
ATOM    502  CA  GLU A  33      14.125  19.186 -10.686  1.00  0.70           C  
ATOM    503  C   GLU A  33      13.527  20.440 -11.341  1.00  0.70           C  
ATOM    504  O   GLU A  33      14.025  21.545 -11.139  1.00  0.70           O  
ATOM    505  CB  GLU A  33      15.555  18.986 -11.172  1.00  0.70           C  
ATOM    506  CG  GLU A  33      16.326  17.945 -10.374  1.00  0.70           C  
ATOM    507  CD  GLU A  33      17.730  17.724 -10.871  1.00  0.70           C  
ATOM    508  OE1 GLU A  33      18.112  18.341 -11.834  1.00  0.70           O  
ATOM    509  OE2 GLU A  33      18.433  16.928 -10.279  1.00  0.70           O  
ATOM    510  H   GLU A  33      13.510  17.414 -11.743  1.00  0.70           H  
ATOM    511  HA  GLU A  33      14.167  19.370  -9.613  1.00  0.70           H  
ATOM    512 1HB  GLU A  33      15.547  18.680 -12.218  1.00  0.70           H  
ATOM    513 2HB  GLU A  33      16.096  19.932 -11.107  1.00  0.70           H  
ATOM    514 1HG  GLU A  33      16.373  18.279  -9.335  1.00  0.70           H  
ATOM    515 2HG  GLU A  33      15.780  17.001 -10.396  1.00  0.70           H  
ATOM    516  N   ARG A  34      12.479  20.272 -12.145  1.00  0.73           N  
ATOM    517  CA  ARG A  34      11.883  21.400 -12.866  1.00  0.73           C  
ATOM    518  C   ARG A  34      10.387  21.188 -13.133  1.00  0.73           C  
ATOM    519  O   ARG A  34       9.901  20.061 -13.137  1.00  0.73           O  
ATOM    520  CB  ARG A  34      12.611  21.634 -14.186  1.00  0.73           C  
ATOM    521  CG  ARG A  34      12.460  20.541 -15.224  1.00  0.73           C  
ATOM    522  CD  ARG A  34      13.160  20.870 -16.517  1.00  0.73           C  
ATOM    523  NE  ARG A  34      12.939  19.817 -17.491  1.00  0.73           N  
ATOM    524  CZ  ARG A  34      13.190  19.863 -18.808  1.00  0.73           C  
ATOM    525  NH1 ARG A  34      13.709  20.944 -19.363  1.00  0.73           N  
ATOM    526  NH2 ARG A  34      12.889  18.800 -19.539  1.00  0.73           N  
ATOM    527  H   ARG A  34      12.107  19.345 -12.271  1.00  0.73           H  
ATOM    528  HA  ARG A  34      11.991  22.298 -12.257  1.00  0.73           H  
ATOM    529 1HB  ARG A  34      12.266  22.545 -14.627  1.00  0.73           H  
ATOM    530 2HB  ARG A  34      13.676  21.758 -13.992  1.00  0.73           H  
ATOM    531 1HG  ARG A  34      12.870  19.607 -14.841  1.00  0.73           H  
ATOM    532 2HG  ARG A  34      11.403  20.403 -15.444  1.00  0.73           H  
ATOM    533 1HD  ARG A  34      12.758  21.803 -16.919  1.00  0.73           H  
ATOM    534 2HD  ARG A  34      14.230  20.967 -16.350  1.00  0.73           H  
ATOM    535  HE  ARG A  34      12.576  18.933 -17.129  1.00  0.73           H  
ATOM    536 1HH1 ARG A  34      13.925  21.748 -18.791  1.00  0.73           H  
ATOM    537 2HH1 ARG A  34      13.888  20.966 -20.357  1.00  0.73           H  
ATOM    538 1HH2 ARG A  34      12.436  17.978 -19.073  1.00  0.73           H  
ATOM    539 2HH2 ARG A  34      13.054  18.796 -20.529  1.00  0.73           H  
ATOM    540  N   ILE A  35       9.671  22.273 -13.422  1.00  0.76           N  
ATOM    541  CA  ILE A  35       8.222  22.267 -13.653  1.00  0.76           C  
ATOM    542  C   ILE A  35       7.816  21.427 -14.841  1.00  0.76           C  
ATOM    543  O   ILE A  35       6.854  20.652 -14.787  1.00  0.76           O  
ATOM    544  CB  ILE A  35       7.736  23.698 -13.869  1.00  0.76           C  
ATOM    545  CG1 ILE A  35       7.880  24.442 -12.580  1.00  0.76           C  
ATOM    546  CG2 ILE A  35       6.366  23.759 -14.417  1.00  0.76           C  
ATOM    547  CD1 ILE A  35       7.701  25.890 -12.671  1.00  0.76           C  
ATOM    548  H   ILE A  35      10.145  23.178 -13.511  1.00  0.76           H  
ATOM    549  HA  ILE A  35       7.739  21.871 -12.764  1.00  0.76           H  
ATOM    550  HB  ILE A  35       8.384  24.175 -14.581  1.00  0.76           H  
ATOM    551 1HG1 ILE A  35       7.180  24.052 -11.860  1.00  0.76           H  
ATOM    552 2HG1 ILE A  35       8.881  24.272 -12.233  1.00  0.76           H  
ATOM    553 1HG2 ILE A  35       6.114  24.787 -14.574  1.00  0.76           H  
ATOM    554 2HG2 ILE A  35       6.323  23.231 -15.366  1.00  0.76           H  
ATOM    555 3HG2 ILE A  35       5.689  23.332 -13.743  1.00  0.76           H  
ATOM    556 1HD1 ILE A  35       7.854  26.328 -11.688  1.00  0.76           H  
ATOM    557 2HD1 ILE A  35       8.431  26.290 -13.374  1.00  0.76           H  
ATOM    558 3HD1 ILE A  35       6.721  26.106 -13.009  1.00  0.76           H  
ATOM    559  N   ALA A  36       8.584  21.549 -15.906  1.00  0.80           N  
ATOM    560  CA  ALA A  36       8.324  20.851 -17.150  1.00  0.80           C  
ATOM    561  C   ALA A  36       8.228  19.331 -16.999  1.00  0.80           C  
ATOM    562  O   ALA A  36       7.597  18.684 -17.833  1.00  0.80           O  
ATOM    563  CB  ALA A  36       9.421  21.173 -18.142  1.00  0.80           C  
ATOM    564  H   ALA A  36       9.362  22.222 -15.876  1.00  0.80           H  
ATOM    565  HA  ALA A  36       7.372  21.212 -17.537  1.00  0.80           H  
ATOM    566 1HB  ALA A  36       9.213  20.687 -19.092  1.00  0.80           H  
ATOM    567 2HB  ALA A  36       9.476  22.255 -18.284  1.00  0.80           H  
ATOM    568 3HB  ALA A  36      10.359  20.816 -17.753  1.00  0.80           H  
ATOM    569  N   ASP A  37       8.880  18.742 -15.988  1.00  0.82           N  
ATOM    570  CA  ASP A  37       8.862  17.291 -15.855  1.00  0.82           C  
ATOM    571  C   ASP A  37       7.916  16.803 -14.745  1.00  0.82           C  
ATOM    572  O   ASP A  37       7.953  15.628 -14.376  1.00  0.82           O  
ATOM    573  CB  ASP A  37      10.270  16.783 -15.567  1.00  0.82           C  
ATOM    574  CG  ASP A  37      11.264  17.060 -16.655  1.00  0.82           C  
ATOM    575  OD1 ASP A  37      10.992  16.934 -17.821  1.00  0.82           O  
ATOM    576  OD2 ASP A  37      12.354  17.405 -16.297  1.00  0.82           O  
ATOM    577  H   ASP A  37       9.345  19.298 -15.269  1.00  0.82           H  
ATOM    578  HA  ASP A  37       8.524  16.862 -16.796  1.00  0.82           H  
ATOM    579 1HB  ASP A  37      10.628  17.301 -14.710  1.00  0.82           H  
ATOM    580 2HB  ASP A  37      10.250  15.718 -15.340  1.00  0.82           H  
ATOM    581  N   VAL A  38       7.065  17.688 -14.219  1.00  0.84           N  
ATOM    582  CA  VAL A  38       6.178  17.328 -13.108  1.00  0.84           C  
ATOM    583  C   VAL A  38       4.904  16.580 -13.500  1.00  0.84           C  
ATOM    584  O   VAL A  38       4.609  15.534 -12.924  1.00  0.84           O  
ATOM    585  CB  VAL A  38       5.776  18.608 -12.366  1.00  0.84           C  
ATOM    586  CG1 VAL A  38       4.776  18.341 -11.296  1.00  0.84           C  
ATOM    587  CG2 VAL A  38       6.969  19.216 -11.782  1.00  0.84           C  
ATOM    588  H   VAL A  38       7.053  18.651 -14.562  1.00  0.84           H  
ATOM    589  HA  VAL A  38       6.746  16.698 -12.424  1.00  0.84           H  
ATOM    590  HB  VAL A  38       5.332  19.287 -13.075  1.00  0.84           H  
ATOM    591 1HG1 VAL A  38       4.514  19.275 -10.804  1.00  0.84           H  
ATOM    592 2HG1 VAL A  38       3.895  17.910 -11.743  1.00  0.84           H  
ATOM    593 3HG1 VAL A  38       5.187  17.671 -10.575  1.00  0.84           H  
ATOM    594 1HG2 VAL A  38       6.695  20.137 -11.279  1.00  0.84           H  
ATOM    595 2HG2 VAL A  38       7.413  18.530 -11.082  1.00  0.84           H  
ATOM    596 3HG2 VAL A  38       7.665  19.424 -12.569  1.00  0.84           H  
ATOM    597  N   GLU A  39       4.152  17.101 -14.471  1.00  0.86           N  
ATOM    598  CA  GLU A  39       2.843  16.543 -14.845  1.00  0.86           C  
ATOM    599  C   GLU A  39       2.674  15.003 -14.845  1.00  0.86           C  
ATOM    600  O   GLU A  39       1.795  14.504 -14.133  1.00  0.86           O  
ATOM    601  CB  GLU A  39       2.377  17.107 -16.193  1.00  0.86           C  
ATOM    602  CG  GLU A  39       1.055  16.513 -16.650  1.00  0.86           C  
ATOM    603  CD  GLU A  39       0.543  17.066 -17.945  1.00  0.86           C  
ATOM    604  OE1 GLU A  39       1.145  17.964 -18.481  1.00  0.86           O  
ATOM    605  OE2 GLU A  39      -0.459  16.560 -18.413  1.00  0.86           O  
ATOM    606  H   GLU A  39       4.480  17.937 -14.937  1.00  0.86           H  
ATOM    607  HA  GLU A  39       2.132  16.924 -14.110  1.00  0.86           H  
ATOM    608 1HB  GLU A  39       2.218  18.179 -16.082  1.00  0.86           H  
ATOM    609 2HB  GLU A  39       3.120  16.985 -16.962  1.00  0.86           H  
ATOM    610 1HG  GLU A  39       1.174  15.437 -16.761  1.00  0.86           H  
ATOM    611 2HG  GLU A  39       0.324  16.682 -15.869  1.00  0.86           H  
ATOM    612  N   PRO A  40       3.458  14.198 -15.602  1.00  0.86           N  
ATOM    613  CA  PRO A  40       3.282  12.757 -15.684  1.00  0.86           C  
ATOM    614  C   PRO A  40       3.502  12.056 -14.350  1.00  0.86           C  
ATOM    615  O   PRO A  40       3.072  10.916 -14.169  1.00  0.86           O  
ATOM    616  CB  PRO A  40       4.335  12.340 -16.723  1.00  0.86           C  
ATOM    617  CG  PRO A  40       5.369  13.445 -16.698  1.00  0.86           C  
ATOM    618  CD  PRO A  40       4.587  14.703 -16.435  1.00  0.86           C  
ATOM    619  HA  PRO A  40       2.270  12.549 -16.058  1.00  0.86           H  
ATOM    620 1HB  PRO A  40       4.756  11.363 -16.448  1.00  0.86           H  
ATOM    621 2HB  PRO A  40       3.862  12.220 -17.708  1.00  0.86           H  
ATOM    622 1HG  PRO A  40       6.117  13.252 -15.912  1.00  0.86           H  
ATOM    623 2HG  PRO A  40       5.914  13.476 -17.652  1.00  0.86           H  
ATOM    624 1HD  PRO A  40       5.248  15.374 -15.920  1.00  0.86           H  
ATOM    625 2HD  PRO A  40       4.226  15.111 -17.383  1.00  0.86           H  
ATOM    626  N   GLN A  41       4.198  12.721 -13.425  1.00  0.86           N  
ATOM    627  CA  GLN A  41       4.455  12.144 -12.125  1.00  0.86           C  
ATOM    628  C   GLN A  41       3.425  12.666 -11.137  1.00  0.86           C  
ATOM    629  O   GLN A  41       3.009  11.953 -10.226  1.00  0.86           O  
ATOM    630  CB  GLN A  41       5.877  12.453 -11.696  1.00  0.86           C  
ATOM    631  CG  GLN A  41       6.903  11.809 -12.606  1.00  0.86           C  
ATOM    632  CD  GLN A  41       8.326  12.035 -12.182  1.00  0.86           C  
ATOM    633  OE1 GLN A  41       8.662  11.865 -11.014  1.00  0.86           O  
ATOM    634  NE2 GLN A  41       9.176  12.400 -13.132  1.00  0.86           N  
ATOM    635  H   GLN A  41       4.523  13.669 -13.590  1.00  0.86           H  
ATOM    636  HA  GLN A  41       4.344  11.063 -12.190  1.00  0.86           H  
ATOM    637 1HB  GLN A  41       6.036  13.536 -11.721  1.00  0.86           H  
ATOM    638 2HB  GLN A  41       6.035  12.123 -10.683  1.00  0.86           H  
ATOM    639 1HG  GLN A  41       6.719  10.736 -12.629  1.00  0.86           H  
ATOM    640 2HG  GLN A  41       6.781  12.229 -13.605  1.00  0.86           H  
ATOM    641 1HE2 GLN A  41      10.144  12.547 -12.917  1.00  0.86           H  
ATOM    642 2HE2 GLN A  41       8.853  12.527 -14.071  1.00  0.86           H  
ATOM    643  N   TRP A  42       2.952  13.895 -11.364  1.00  0.85           N  
ATOM    644  CA  TRP A  42       1.941  14.522 -10.512  1.00  0.85           C  
ATOM    645  C   TRP A  42       0.767  13.583 -10.422  1.00  0.85           C  
ATOM    646  O   TRP A  42       0.302  13.227  -9.342  1.00  0.85           O  
ATOM    647  CB  TRP A  42       1.409  15.825 -11.104  1.00  0.85           C  
ATOM    648  CG  TRP A  42       0.405  16.484 -10.221  1.00  0.85           C  
ATOM    649  CD1 TRP A  42      -0.917  16.165 -10.050  1.00  0.85           C  
ATOM    650  CD2 TRP A  42       0.641  17.623  -9.413  1.00  0.85           C  
ATOM    651  NE1 TRP A  42      -1.490  17.026  -9.149  1.00  0.85           N  
ATOM    652  CE2 TRP A  42      -0.550  17.916  -8.745  1.00  0.85           C  
ATOM    653  CE3 TRP A  42       1.741  18.414  -9.204  1.00  0.85           C  
ATOM    654  CZ2 TRP A  42      -0.638  18.978  -7.865  1.00  0.85           C  
ATOM    655  CZ3 TRP A  42       1.644  19.466  -8.363  1.00  0.85           C  
ATOM    656  CH2 TRP A  42       0.521  19.751  -7.713  1.00  0.85           C  
ATOM    657  H   TRP A  42       3.342  14.431 -12.135  1.00  0.85           H  
ATOM    658  HA  TRP A  42       2.349  14.689  -9.517  1.00  0.85           H  
ATOM    659 1HB  TRP A  42       2.226  16.502 -11.272  1.00  0.85           H  
ATOM    660 2HB  TRP A  42       0.940  15.636 -12.064  1.00  0.85           H  
ATOM    661  HD1 TRP A  42      -1.430  15.345 -10.550  1.00  0.85           H  
ATOM    662  HE1 TRP A  42      -2.467  17.025  -8.837  1.00  0.85           H  
ATOM    663  HE3 TRP A  42       2.660  18.205  -9.709  1.00  0.85           H  
ATOM    664  HZ2 TRP A  42      -1.561  19.227  -7.336  1.00  0.85           H  
ATOM    665  HZ3 TRP A  42       2.510  20.071  -8.234  1.00  0.85           H  
ATOM    666  HH2 TRP A  42       0.532  20.609  -7.074  1.00  0.85           H  
ATOM    667  N   LYS A  43       0.334  13.148 -11.602  1.00  0.83           N  
ATOM    668  CA  LYS A  43      -0.805  12.270 -11.825  1.00  0.83           C  
ATOM    669  C   LYS A  43      -0.710  10.921 -11.101  1.00  0.83           C  
ATOM    670  O   LYS A  43      -1.720  10.232 -10.952  1.00  0.83           O  
ATOM    671  CB  LYS A  43      -0.929  12.021 -13.333  1.00  0.83           C  
ATOM    672  CG  LYS A  43      -1.406  13.221 -14.157  1.00  0.83           C  
ATOM    673  CD  LYS A  43      -1.370  12.914 -15.666  1.00  0.83           C  
ATOM    674  CE  LYS A  43      -1.957  14.060 -16.499  1.00  0.83           C  
ATOM    675  NZ  LYS A  43      -1.820  13.834 -17.968  1.00  0.83           N  
ATOM    676  H   LYS A  43       0.830  13.498 -12.428  1.00  0.83           H  
ATOM    677  HA  LYS A  43      -1.700  12.781 -11.469  1.00  0.83           H  
ATOM    678 1HB  LYS A  43       0.052  11.726 -13.724  1.00  0.83           H  
ATOM    679 2HB  LYS A  43      -1.611  11.192 -13.509  1.00  0.83           H  
ATOM    680 1HG  LYS A  43      -2.426  13.458 -13.870  1.00  0.83           H  
ATOM    681 2HG  LYS A  43      -0.772  14.086 -13.952  1.00  0.83           H  
ATOM    682 1HD  LYS A  43      -0.331  12.762 -15.967  1.00  0.83           H  
ATOM    683 2HD  LYS A  43      -1.927  12.002 -15.867  1.00  0.83           H  
ATOM    684 1HE  LYS A  43      -3.010  14.142 -16.267  1.00  0.83           H  
ATOM    685 2HE  LYS A  43      -1.462  14.990 -16.240  1.00  0.83           H  
ATOM    686 1HZ  LYS A  43      -2.242  14.616 -18.468  1.00  0.83           H  
ATOM    687 2HZ  LYS A  43      -0.838  13.778 -18.207  1.00  0.83           H  
ATOM    688 3HZ  LYS A  43      -2.286  12.981 -18.230  1.00  0.83           H  
ATOM    689  N   LYS A  44       0.500  10.511 -10.721  1.00  0.80           N  
ATOM    690  CA  LYS A  44       0.729   9.241 -10.055  1.00  0.80           C  
ATOM    691  C   LYS A  44       0.902   9.395  -8.540  1.00  0.80           C  
ATOM    692  O   LYS A  44       0.984   8.398  -7.821  1.00  0.80           O  
ATOM    693  CB  LYS A  44       1.982   8.594 -10.640  1.00  0.80           C  
ATOM    694  CG  LYS A  44       1.873   8.256 -12.120  1.00  0.80           C  
ATOM    695  CD  LYS A  44       3.157   7.635 -12.645  1.00  0.80           C  
ATOM    696  CE  LYS A  44       3.049   7.319 -14.129  1.00  0.80           C  
ATOM    697  NZ  LYS A  44       4.312   6.756 -14.668  1.00  0.80           N  
ATOM    698  H   LYS A  44       1.305  11.118 -10.837  1.00  0.80           H  
ATOM    699  HA  LYS A  44      -0.130   8.596 -10.232  1.00  0.80           H  
ATOM    700 1HB  LYS A  44       2.827   9.276 -10.514  1.00  0.80           H  
ATOM    701 2HB  LYS A  44       2.212   7.681 -10.093  1.00  0.80           H  
ATOM    702 1HG  LYS A  44       1.043   7.571 -12.284  1.00  0.80           H  
ATOM    703 2HG  LYS A  44       1.680   9.175 -12.680  1.00  0.80           H  
ATOM    704 1HD  LYS A  44       3.979   8.339 -12.496  1.00  0.80           H  
ATOM    705 2HD  LYS A  44       3.376   6.720 -12.097  1.00  0.80           H  
ATOM    706 1HE  LYS A  44       2.246   6.601 -14.285  1.00  0.80           H  
ATOM    707 2HE  LYS A  44       2.813   8.238 -14.669  1.00  0.80           H  
ATOM    708 1HZ  LYS A  44       4.200   6.566 -15.652  1.00  0.80           H  
ATOM    709 2HZ  LYS A  44       5.058   7.423 -14.536  1.00  0.80           H  
ATOM    710 3HZ  LYS A  44       4.535   5.901 -14.182  1.00  0.80           H  
ATOM    711  N   ALA A  45       1.047  10.635  -8.068  1.00  0.77           N  
ATOM    712  CA  ALA A  45       1.354  10.910  -6.667  1.00  0.77           C  
ATOM    713  C   ALA A  45       0.117  11.001  -5.787  1.00  0.77           C  
ATOM    714  O   ALA A  45      -0.970  11.353  -6.248  1.00  0.77           O  
ATOM    715  CB  ALA A  45       2.147  12.205  -6.554  1.00  0.77           C  
ATOM    716  H   ALA A  45       0.921  11.433  -8.691  1.00  0.77           H  
ATOM    717  HA  ALA A  45       1.968  10.092  -6.293  1.00  0.77           H  
ATOM    718 1HB  ALA A  45       2.413  12.384  -5.512  1.00  0.77           H  
ATOM    719 2HB  ALA A  45       3.054  12.124  -7.153  1.00  0.77           H  
ATOM    720 3HB  ALA A  45       1.544  13.032  -6.926  1.00  0.77           H  
ATOM    721  N   ASP A  46       0.318  10.708  -4.501  1.00  0.74           N  
ATOM    722  CA  ASP A  46      -0.677  10.882  -3.453  1.00  0.74           C  
ATOM    723  C   ASP A  46      -0.504  12.255  -2.826  1.00  0.74           C  
ATOM    724  O   ASP A  46      -1.463  12.841  -2.336  1.00  0.74           O  
ATOM    725  CB  ASP A  46      -0.542   9.808  -2.382  1.00  0.74           C  
ATOM    726  CG  ASP A  46      -0.826   8.406  -2.895  1.00  0.74           C  
ATOM    727  OD1 ASP A  46      -1.897   8.179  -3.417  1.00  0.74           O  
ATOM    728  OD2 ASP A  46       0.044   7.568  -2.776  1.00  0.74           O  
ATOM    729  H   ASP A  46       1.233  10.382  -4.222  1.00  0.74           H  
ATOM    730  HA  ASP A  46      -1.671  10.822  -3.895  1.00  0.74           H  
ATOM    731 1HB  ASP A  46       0.469   9.836  -1.968  1.00  0.74           H  
ATOM    732 2HB  ASP A  46      -1.229  10.024  -1.559  1.00  0.74           H  
ATOM    733  N   LEU A  47       0.728  12.756  -2.840  1.00  0.72           N  
ATOM    734  CA  LEU A  47       1.056  14.090  -2.313  1.00  0.72           C  
ATOM    735  C   LEU A  47       2.202  14.728  -3.093  1.00  0.72           C  
ATOM    736  O   LEU A  47       3.136  14.019  -3.487  1.00  0.72           O  
ATOM    737  CB  LEU A  47       1.357  14.023  -0.817  1.00  0.72           C  
ATOM    738  CG  LEU A  47       1.706  15.334  -0.127  1.00  0.72           C  
ATOM    739  CD1 LEU A  47       1.158  15.325   1.251  1.00  0.72           C  
ATOM    740  CD2 LEU A  47       3.200  15.479  -0.052  1.00  0.72           C  
ATOM    741  H   LEU A  47       1.470  12.167  -3.216  1.00  0.72           H  
ATOM    742  HA  LEU A  47       0.181  14.730  -2.429  1.00  0.72           H  
ATOM    743 1HB  LEU A  47       0.465  13.662  -0.335  1.00  0.72           H  
ATOM    744 2HB  LEU A  47       2.153  13.322  -0.653  1.00  0.72           H  
ATOM    745  HG  LEU A  47       1.269  16.170  -0.681  1.00  0.72           H  
ATOM    746 1HD1 LEU A  47       1.410  16.258   1.737  1.00  0.72           H  
ATOM    747 2HD1 LEU A  47       0.078  15.210   1.206  1.00  0.72           H  
ATOM    748 3HD1 LEU A  47       1.578  14.511   1.804  1.00  0.72           H  
ATOM    749 1HD2 LEU A  47       3.443  16.415   0.437  1.00  0.72           H  
ATOM    750 2HD2 LEU A  47       3.619  14.657   0.515  1.00  0.72           H  
ATOM    751 3HD2 LEU A  47       3.607  15.473  -1.056  1.00  0.72           H  
ATOM    752  N   VAL A  48       2.109  16.036  -3.362  1.00  0.70           N  
ATOM    753  CA  VAL A  48       3.193  16.718  -4.065  1.00  0.70           C  
ATOM    754  C   VAL A  48       3.778  17.863  -3.238  1.00  0.70           C  
ATOM    755  O   VAL A  48       3.040  18.664  -2.658  1.00  0.70           O  
ATOM    756  CB  VAL A  48       2.733  17.279  -5.419  1.00  0.70           C  
ATOM    757  CG1 VAL A  48       3.927  17.939  -6.108  1.00  0.70           C  
ATOM    758  CG2 VAL A  48       2.148  16.176  -6.243  1.00  0.70           C  
ATOM    759  H   VAL A  48       1.288  16.560  -3.047  1.00  0.70           H  
ATOM    760  HA  VAL A  48       3.988  15.999  -4.255  1.00  0.70           H  
ATOM    761  HB  VAL A  48       1.977  18.043  -5.264  1.00  0.70           H  
ATOM    762 1HG1 VAL A  48       3.644  18.331  -7.044  1.00  0.70           H  
ATOM    763 2HG1 VAL A  48       4.310  18.732  -5.500  1.00  0.70           H  
ATOM    764 3HG1 VAL A  48       4.709  17.199  -6.262  1.00  0.70           H  
ATOM    765 1HG2 VAL A  48       1.814  16.546  -7.179  1.00  0.70           H  
ATOM    766 2HG2 VAL A  48       2.862  15.409  -6.409  1.00  0.70           H  
ATOM    767 3HG2 VAL A  48       1.338  15.788  -5.712  1.00  0.70           H  
ATOM    768  N   ILE A  49       5.100  17.907  -3.174  1.00  0.71           N  
ATOM    769  CA  ILE A  49       5.837  18.943  -2.474  1.00  0.71           C  
ATOM    770  C   ILE A  49       6.524  19.815  -3.532  1.00  0.71           C  
ATOM    771  O   ILE A  49       7.332  19.317  -4.319  1.00  0.71           O  
ATOM    772  CB  ILE A  49       6.866  18.292  -1.549  1.00  0.71           C  
ATOM    773  CG1 ILE A  49       6.139  17.374  -0.587  1.00  0.71           C  
ATOM    774  CG2 ILE A  49       7.643  19.347  -0.809  1.00  0.71           C  
ATOM    775  CD1 ILE A  49       7.005  16.436   0.174  1.00  0.71           C  
ATOM    776  H   ILE A  49       5.621  17.193  -3.672  1.00  0.71           H  
ATOM    777  HA  ILE A  49       5.149  19.540  -1.891  1.00  0.71           H  
ATOM    778  HB  ILE A  49       7.537  17.689  -2.133  1.00  0.71           H  
ATOM    779 1HG1 ILE A  49       5.580  17.982   0.123  1.00  0.71           H  
ATOM    780 2HG1 ILE A  49       5.451  16.784  -1.158  1.00  0.71           H  
ATOM    781 1HG2 ILE A  49       8.370  18.870  -0.161  1.00  0.71           H  
ATOM    782 2HG2 ILE A  49       8.160  19.982  -1.531  1.00  0.71           H  
ATOM    783 3HG2 ILE A  49       6.957  19.957  -0.210  1.00  0.71           H  
ATOM    784 1HD1 ILE A  49       6.372  15.826   0.794  1.00  0.71           H  
ATOM    785 2HD1 ILE A  49       7.536  15.798  -0.511  1.00  0.71           H  
ATOM    786 3HD1 ILE A  49       7.708  16.982   0.779  1.00  0.71           H  
ATOM    787  N   LEU A  50       6.179  21.096  -3.588  1.00  0.73           N  
ATOM    788  CA  LEU A  50       6.697  21.945  -4.664  1.00  0.73           C  
ATOM    789  C   LEU A  50       7.577  23.104  -4.239  1.00  0.73           C  
ATOM    790  O   LEU A  50       7.166  23.954  -3.448  1.00  0.73           O  
ATOM    791  CB  LEU A  50       5.536  22.588  -5.420  1.00  0.73           C  
ATOM    792  CG  LEU A  50       4.539  21.708  -6.109  1.00  0.73           C  
ATOM    793  CD1 LEU A  50       3.401  22.573  -6.608  1.00  0.73           C  
ATOM    794  CD2 LEU A  50       5.243  21.006  -7.245  1.00  0.73           C  
ATOM    795  H   LEU A  50       5.542  21.462  -2.883  1.00  0.73           H  
ATOM    796  HA  LEU A  50       7.274  21.322  -5.345  1.00  0.73           H  
ATOM    797 1HB  LEU A  50       5.008  23.196  -4.740  1.00  0.73           H  
ATOM    798 2HB  LEU A  50       5.966  23.241  -6.184  1.00  0.73           H  
ATOM    799  HG  LEU A  50       4.127  20.986  -5.413  1.00  0.73           H  
ATOM    800 1HD1 LEU A  50       2.667  21.970  -7.107  1.00  0.73           H  
ATOM    801 2HD1 LEU A  50       2.942  23.071  -5.770  1.00  0.73           H  
ATOM    802 3HD1 LEU A  50       3.775  23.311  -7.284  1.00  0.73           H  
ATOM    803 1HD2 LEU A  50       4.576  20.368  -7.786  1.00  0.73           H  
ATOM    804 2HD2 LEU A  50       5.664  21.744  -7.933  1.00  0.73           H  
ATOM    805 3HD2 LEU A  50       6.035  20.415  -6.818  1.00  0.73           H  
ATOM    806  N   ASP A  51       8.751  23.201  -4.846  1.00  0.76           N  
ATOM    807  CA  ASP A  51       9.637  24.335  -4.628  1.00  0.76           C  
ATOM    808  C   ASP A  51       9.178  25.475  -5.500  1.00  0.76           C  
ATOM    809  O   ASP A  51       9.013  25.335  -6.709  1.00  0.76           O  
ATOM    810  CB  ASP A  51      11.102  24.032  -4.903  1.00  0.76           C  
ATOM    811  CG  ASP A  51      12.118  25.210  -4.523  1.00  0.76           C  
ATOM    812  OD1 ASP A  51      11.746  26.374  -4.471  1.00  0.76           O  
ATOM    813  OD2 ASP A  51      13.266  24.891  -4.200  1.00  0.76           O  
ATOM    814  H   ASP A  51       9.070  22.452  -5.467  1.00  0.76           H  
ATOM    815  HA  ASP A  51       9.553  24.647  -3.589  1.00  0.76           H  
ATOM    816 1HB  ASP A  51      11.382  23.158  -4.350  1.00  0.76           H  
ATOM    817 2HB  ASP A  51      11.218  23.801  -5.953  1.00  0.76           H  
ATOM    818  N   ARG A  52       8.846  26.585  -4.902  1.00  0.80           N  
ATOM    819  CA  ARG A  52       8.388  27.684  -5.722  1.00  0.80           C  
ATOM    820  C   ARG A  52       9.461  28.125  -6.739  1.00  0.80           C  
ATOM    821  O   ARG A  52       9.156  28.378  -7.907  1.00  0.80           O  
ATOM    822  CB  ARG A  52       8.012  28.859  -4.836  1.00  0.80           C  
ATOM    823  CG  ARG A  52       6.737  28.652  -4.017  1.00  0.80           C  
ATOM    824  CD  ARG A  52       5.530  28.744  -4.833  1.00  0.80           C  
ATOM    825  NE  ARG A  52       5.330  30.084  -5.308  1.00  0.80           N  
ATOM    826  CZ  ARG A  52       4.664  31.060  -4.650  1.00  0.80           C  
ATOM    827  NH1 ARG A  52       4.103  30.811  -3.474  1.00  0.80           N  
ATOM    828  NH2 ARG A  52       4.577  32.258  -5.215  1.00  0.80           N  
ATOM    829  H   ARG A  52       8.957  26.662  -3.888  1.00  0.80           H  
ATOM    830  HA  ARG A  52       7.505  27.366  -6.261  1.00  0.80           H  
ATOM    831 1HB  ARG A  52       8.823  29.059  -4.140  1.00  0.80           H  
ATOM    832 2HB  ARG A  52       7.873  29.750  -5.452  1.00  0.80           H  
ATOM    833 1HG  ARG A  52       6.767  27.686  -3.504  1.00  0.80           H  
ATOM    834 2HG  ARG A  52       6.662  29.451  -3.299  1.00  0.80           H  
ATOM    835 1HD  ARG A  52       5.616  28.092  -5.697  1.00  0.80           H  
ATOM    836 2HD  ARG A  52       4.679  28.467  -4.258  1.00  0.80           H  
ATOM    837  HE  ARG A  52       5.716  30.317  -6.224  1.00  0.80           H  
ATOM    838 1HH1 ARG A  52       4.187  29.894  -3.065  1.00  0.80           H  
ATOM    839 2HH1 ARG A  52       3.590  31.545  -2.969  1.00  0.80           H  
ATOM    840 1HH2 ARG A  52       5.048  32.422  -6.134  1.00  0.80           H  
ATOM    841 2HH2 ARG A  52       4.066  33.008  -4.771  1.00  0.80           H  
ATOM    842  N   GLN A  53      10.737  28.142  -6.340  1.00  0.85           N  
ATOM    843  CA  GLN A  53      11.786  28.695  -7.209  1.00  0.85           C  
ATOM    844  C   GLN A  53      12.487  27.695  -8.130  1.00  0.85           C  
ATOM    845  O   GLN A  53      13.672  27.392  -7.977  1.00  0.85           O  
ATOM    846  CB  GLN A  53      12.829  29.454  -6.382  1.00  0.85           C  
ATOM    847  CG  GLN A  53      12.275  30.690  -5.661  1.00  0.85           C  
ATOM    848  CD  GLN A  53      13.344  31.463  -4.884  1.00  0.85           C  
ATOM    849  OE1 GLN A  53      14.327  30.897  -4.398  1.00  0.85           O  
ATOM    850  NE2 GLN A  53      13.148  32.776  -4.769  1.00  0.85           N  
ATOM    851  H   GLN A  53      10.991  27.760  -5.423  1.00  0.85           H  
ATOM    852  HA  GLN A  53      11.309  29.428  -7.859  1.00  0.85           H  
ATOM    853 1HB  GLN A  53      13.244  28.780  -5.628  1.00  0.85           H  
ATOM    854 2HB  GLN A  53      13.645  29.771  -7.028  1.00  0.85           H  
ATOM    855 1HG  GLN A  53      11.838  31.360  -6.401  1.00  0.85           H  
ATOM    856 2HG  GLN A  53      11.509  30.365  -4.955  1.00  0.85           H  
ATOM    857 1HE2 GLN A  53      13.813  33.342  -4.279  1.00  0.85           H  
ATOM    858 2HE2 GLN A  53      12.341  33.200  -5.181  1.00  0.85           H  
ATOM    859  N   LEU A  54      11.749  27.219  -9.110  1.00  0.89           N  
ATOM    860  CA  LEU A  54      12.270  26.280 -10.101  1.00  0.89           C  
ATOM    861  C   LEU A  54      12.895  27.046 -11.289  1.00  0.89           C  
ATOM    862  O   LEU A  54      12.472  28.161 -11.604  1.00  0.89           O  
ATOM    863  CB  LEU A  54      11.144  25.310 -10.474  1.00  0.89           C  
ATOM    864  CG  LEU A  54      10.716  24.451  -9.294  1.00  0.89           C  
ATOM    865  CD1 LEU A  54       9.512  23.660  -9.623  1.00  0.89           C  
ATOM    866  CD2 LEU A  54      11.859  23.501  -8.914  1.00  0.89           C  
ATOM    867  H   LEU A  54      10.774  27.535  -9.140  1.00  0.89           H  
ATOM    868  HA  LEU A  54      13.046  25.698  -9.611  1.00  0.89           H  
ATOM    869 1HB  LEU A  54      10.276  25.903 -10.766  1.00  0.89           H  
ATOM    870 2HB  LEU A  54      11.412  24.675 -11.309  1.00  0.89           H  
ATOM    871  HG  LEU A  54      10.491  25.096  -8.472  1.00  0.89           H  
ATOM    872 1HD1 LEU A  54       9.218  23.088  -8.747  1.00  0.89           H  
ATOM    873 2HD1 LEU A  54       8.719  24.336  -9.886  1.00  0.89           H  
ATOM    874 3HD1 LEU A  54       9.723  22.995 -10.454  1.00  0.89           H  
ATOM    875 1HD2 LEU A  54      11.558  22.896  -8.064  1.00  0.89           H  
ATOM    876 2HD2 LEU A  54      12.092  22.846  -9.753  1.00  0.89           H  
ATOM    877 3HD2 LEU A  54      12.736  24.085  -8.655  1.00  0.89           H  
ATOM    878  N   PRO A  55      13.903  26.474 -11.979  1.00  0.92           N  
ATOM    879  CA  PRO A  55      14.637  27.074 -13.085  1.00  0.92           C  
ATOM    880  C   PRO A  55      13.781  27.416 -14.291  1.00  0.92           C  
ATOM    881  O   PRO A  55      14.177  28.239 -15.117  1.00  0.92           O  
ATOM    882  CB  PRO A  55      15.656  25.981 -13.436  1.00  0.92           C  
ATOM    883  CG  PRO A  55      15.060  24.708 -12.905  1.00  0.92           C  
ATOM    884  CD  PRO A  55      14.362  25.116 -11.650  1.00  0.92           C  
ATOM    885  HA  PRO A  55      15.151  27.973 -12.717  1.00  0.92           H  
ATOM    886 1HB  PRO A  55      15.815  25.954 -14.522  1.00  0.92           H  
ATOM    887 2HB  PRO A  55      16.629  26.211 -12.971  1.00  0.92           H  
ATOM    888 1HG  PRO A  55      14.375  24.269 -13.646  1.00  0.92           H  
ATOM    889 2HG  PRO A  55      15.850  23.957 -12.710  1.00  0.92           H  
ATOM    890 1HD  PRO A  55      13.575  24.403 -11.455  1.00  0.92           H  
ATOM    891 2HD  PRO A  55      15.085  25.164 -10.841  1.00  0.92           H  
ATOM    892  N   ASP A  56      12.622  26.784 -14.410  1.00  0.94           N  
ATOM    893  CA  ASP A  56      11.749  27.060 -15.530  1.00  0.94           C  
ATOM    894  C   ASP A  56      10.446  27.771 -15.138  1.00  0.94           C  
ATOM    895  O   ASP A  56       9.479  27.748 -15.900  1.00  0.94           O  
ATOM    896  CB  ASP A  56      11.506  25.784 -16.354  1.00  0.94           C  
ATOM    897  CG  ASP A  56      10.857  24.617 -15.605  1.00  0.94           C  
ATOM    898  OD1 ASP A  56      10.767  24.651 -14.393  1.00  0.94           O  
ATOM    899  OD2 ASP A  56      10.479  23.659 -16.260  1.00  0.94           O  
ATOM    900  H   ASP A  56      12.334  26.117 -13.715  1.00  0.94           H  
ATOM    901  HA  ASP A  56      12.277  27.740 -16.198  1.00  0.94           H  
ATOM    902 1HB  ASP A  56      10.873  26.033 -17.208  1.00  0.94           H  
ATOM    903 2HB  ASP A  56      12.460  25.441 -16.756  1.00  0.94           H  
ATOM    904  N   GLY A  57      10.425  28.447 -13.977  1.00  0.95           N  
ATOM    905  CA  GLY A  57       9.229  29.208 -13.600  1.00  0.95           C  
ATOM    906  C   GLY A  57       8.820  29.082 -12.137  1.00  0.95           C  
ATOM    907  O   GLY A  57       9.401  28.321 -11.367  1.00  0.95           O  
ATOM    908  H   GLY A  57      11.231  28.427 -13.346  1.00  0.95           H  
ATOM    909 1HA  GLY A  57       9.398  30.260 -13.829  1.00  0.95           H  
ATOM    910 2HA  GLY A  57       8.394  28.890 -14.221  1.00  0.95           H  
ATOM    911  N   ASP A  58       7.820  29.869 -11.751  1.00  0.96           N  
ATOM    912  CA  ASP A  58       7.315  29.866 -10.386  1.00  0.96           C  
ATOM    913  C   ASP A  58       6.226  28.825 -10.261  1.00  0.96           C  
ATOM    914  O   ASP A  58       5.194  28.935 -10.911  1.00  0.96           O  
ATOM    915  CB  ASP A  58       6.834  31.254  -9.948  1.00  0.96           C  
ATOM    916  CG  ASP A  58       6.306  31.303  -8.485  1.00  0.96           C  
ATOM    917  OD1 ASP A  58       5.980  30.256  -7.927  1.00  0.96           O  
ATOM    918  OD2 ASP A  58       6.168  32.385  -7.942  1.00  0.96           O  
ATOM    919  H   ASP A  58       7.342  30.466 -12.431  1.00  0.96           H  
ATOM    920  HA  ASP A  58       8.128  29.583  -9.723  1.00  0.96           H  
ATOM    921 1HB  ASP A  58       7.658  31.961 -10.039  1.00  0.96           H  
ATOM    922 2HB  ASP A  58       6.053  31.591 -10.611  1.00  0.96           H  
ATOM    923  N   SER A  59       6.452  27.781  -9.472  1.00  0.96           N  
ATOM    924  CA  SER A  59       5.471  26.689  -9.379  1.00  0.96           C  
ATOM    925  C   SER A  59       4.006  27.161  -9.250  1.00  0.96           C  
ATOM    926  O   SER A  59       3.097  26.490  -9.754  1.00  0.96           O  
ATOM    927  CB  SER A  59       5.760  25.756  -8.208  1.00  0.96           C  
ATOM    928  OG  SER A  59       6.940  25.016  -8.391  1.00  0.96           O  
ATOM    929  H   SER A  59       7.323  27.775  -8.934  1.00  0.96           H  
ATOM    930  HA  SER A  59       5.550  26.101 -10.295  1.00  0.96           H  
ATOM    931 1HB  SER A  59       5.806  26.306  -7.284  1.00  0.96           H  
ATOM    932 2HB  SER A  59       4.931  25.075  -8.123  1.00  0.96           H  
ATOM    933  HG  SER A  59       7.652  25.417  -7.826  1.00  0.96           H  
ATOM    934  N   VAL A  60       3.765  28.306  -8.592  1.00  0.96           N  
ATOM    935  CA  VAL A  60       2.397  28.795  -8.361  1.00  0.96           C  
ATOM    936  C   VAL A  60       1.676  29.081  -9.689  1.00  0.96           C  
ATOM    937  O   VAL A  60       0.451  29.083  -9.760  1.00  0.96           O  
ATOM    938  CB  VAL A  60       2.404  30.078  -7.515  1.00  0.96           C  
ATOM    939  CG1 VAL A  60       2.800  31.271  -8.352  1.00  0.96           C  
ATOM    940  CG2 VAL A  60       1.072  30.283  -6.875  1.00  0.96           C  
ATOM    941  H   VAL A  60       4.564  28.869  -8.261  1.00  0.96           H  
ATOM    942  HA  VAL A  60       1.847  28.030  -7.817  1.00  0.96           H  
ATOM    943  HB  VAL A  60       3.143  29.963  -6.764  1.00  0.96           H  
ATOM    944 1HG1 VAL A  60       2.848  32.158  -7.727  1.00  0.96           H  
ATOM    945 2HG1 VAL A  60       3.746  31.093  -8.794  1.00  0.96           H  
ATOM    946 3HG1 VAL A  60       2.066  31.430  -9.135  1.00  0.96           H  
ATOM    947 1HG2 VAL A  60       1.099  31.173  -6.255  1.00  0.96           H  
ATOM    948 2HG2 VAL A  60       0.325  30.404  -7.652  1.00  0.96           H  
ATOM    949 3HG2 VAL A  60       0.825  29.423  -6.266  1.00  0.96           H  
ATOM    950  N   GLN A  61       2.449  29.346 -10.745  1.00  0.96           N  
ATOM    951  CA  GLN A  61       1.946  29.642 -12.081  1.00  0.96           C  
ATOM    952  C   GLN A  61       1.353  28.401 -12.748  1.00  0.96           C  
ATOM    953  O   GLN A  61       0.562  28.509 -13.685  1.00  0.96           O  
ATOM    954  CB  GLN A  61       3.088  30.197 -12.956  1.00  0.96           C  
ATOM    955  CG  GLN A  61       3.603  31.583 -12.533  1.00  0.96           C  
ATOM    956  CD  GLN A  61       4.866  32.086 -13.330  1.00  0.96           C  
ATOM    957  OE1 GLN A  61       5.939  31.433 -13.441  1.00  0.96           O  
ATOM    958  NE2 GLN A  61       4.717  33.284 -13.903  1.00  0.96           N  
ATOM    959  H   GLN A  61       3.455  29.312 -10.623  1.00  0.96           H  
ATOM    960  HA  GLN A  61       1.161  30.392 -11.994  1.00  0.96           H  
ATOM    961 1HB  GLN A  61       3.923  29.516 -12.933  1.00  0.96           H  
ATOM    962 2HB  GLN A  61       2.751  30.256 -13.989  1.00  0.96           H  
ATOM    963 1HG  GLN A  61       2.802  32.306 -12.672  1.00  0.96           H  
ATOM    964 2HG  GLN A  61       3.866  31.526 -11.477  1.00  0.96           H  
ATOM    965 1HE2 GLN A  61       5.467  33.684 -14.433  1.00  0.96           H  
ATOM    966 2HE2 GLN A  61       3.855  33.784 -13.804  1.00  0.96           H  
ATOM    967  N   HIS A  62       1.768  27.222 -12.282  1.00  0.96           N  
ATOM    968  CA  HIS A  62       1.350  25.950 -12.854  1.00  0.96           C  
ATOM    969  C   HIS A  62       0.479  25.174 -11.889  1.00  0.96           C  
ATOM    970  O   HIS A  62      -0.313  24.317 -12.287  1.00  0.96           O  
ATOM    971  CB  HIS A  62       2.596  25.165 -13.208  1.00  0.96           C  
ATOM    972  CG  HIS A  62       3.389  25.897 -14.209  1.00  0.96           C  
ATOM    973  ND1 HIS A  62       3.196  25.759 -15.566  1.00  0.96           N  
ATOM    974  CD2 HIS A  62       4.335  26.844 -14.057  1.00  0.96           C  
ATOM    975  CE1 HIS A  62       4.020  26.567 -16.207  1.00  0.96           C  
ATOM    976  NE2 HIS A  62       4.723  27.237 -15.315  1.00  0.96           N  
ATOM    977  H   HIS A  62       2.398  27.194 -11.486  1.00  0.96           H  
ATOM    978  HA  HIS A  62       0.774  26.123 -13.762  1.00  0.96           H  
ATOM    979 1HB  HIS A  62       3.206  25.017 -12.314  1.00  0.96           H  
ATOM    980 2HB  HIS A  62       2.326  24.186 -13.603  1.00  0.96           H  
ATOM    981  HD2 HIS A  62       4.715  27.223 -13.105  1.00  0.96           H  
ATOM    982  HE1 HIS A  62       4.100  26.670 -17.289  1.00  0.96           H  
ATOM    983  HE2 HIS A  62       5.428  27.934 -15.517  1.00  0.96           H  
ATOM    984  N   LEU A  63       0.561  25.535 -10.617  1.00  0.98           N  
ATOM    985  CA  LEU A  63      -0.211  24.861  -9.601  1.00  0.98           C  
ATOM    986  C   LEU A  63      -1.713  24.752  -9.921  1.00  0.98           C  
ATOM    987  O   LEU A  63      -2.251  23.659  -9.747  1.00  0.98           O  
ATOM    988  CB  LEU A  63       0.093  25.488  -8.237  1.00  0.98           C  
ATOM    989  CG  LEU A  63      -0.673  24.985  -7.072  1.00  0.98           C  
ATOM    990  CD1 LEU A  63      -0.424  23.524  -6.888  1.00  0.98           C  
ATOM    991  CD2 LEU A  63      -0.207  25.758  -5.860  1.00  0.98           C  
ATOM    992  H   LEU A  63       1.240  26.237 -10.336  1.00  0.98           H  
ATOM    993  HA  LEU A  63       0.160  23.849  -9.539  1.00  0.98           H  
ATOM    994 1HB  LEU A  63       1.144  25.296  -8.025  1.00  0.98           H  
ATOM    995 2HB  LEU A  63      -0.026  26.551  -8.270  1.00  0.98           H  
ATOM    996  HG  LEU A  63      -1.740  25.136  -7.227  1.00  0.98           H  
ATOM    997 1HD1 LEU A  63      -0.986  23.184  -6.019  1.00  0.98           H  
ATOM    998 2HD1 LEU A  63      -0.754  22.981  -7.774  1.00  0.98           H  
ATOM    999 3HD1 LEU A  63       0.629  23.357  -6.735  1.00  0.98           H  
ATOM   1000 1HD2 LEU A  63      -0.735  25.410  -5.007  1.00  0.98           H  
ATOM   1001 2HD2 LEU A  63       0.854  25.600  -5.722  1.00  0.98           H  
ATOM   1002 3HD2 LEU A  63      -0.398  26.818  -5.999  1.00  0.98           H  
ATOM   1003  N   PRO A  64      -2.447  25.807 -10.358  1.00  1.00           N  
ATOM   1004  CA  PRO A  64      -3.848  25.715 -10.739  1.00  1.00           C  
ATOM   1005  C   PRO A  64      -4.113  24.657 -11.813  1.00  1.00           C  
ATOM   1006  O   PRO A  64      -5.189  24.052 -11.845  1.00  1.00           O  
ATOM   1007  CB  PRO A  64      -4.139  27.115 -11.288  1.00  1.00           C  
ATOM   1008  CG  PRO A  64      -3.165  28.001 -10.577  1.00  1.00           C  
ATOM   1009  CD  PRO A  64      -1.905  27.168 -10.472  1.00  1.00           C  
ATOM   1010  HA  PRO A  64      -4.447  25.516  -9.838  1.00  1.00           H  
ATOM   1011 1HB  PRO A  64      -4.003  27.122 -12.381  1.00  1.00           H  
ATOM   1012 2HB  PRO A  64      -5.186  27.383 -11.091  1.00  1.00           H  
ATOM   1013 1HG  PRO A  64      -3.009  28.934 -11.138  1.00  1.00           H  
ATOM   1014 2HG  PRO A  64      -3.570  28.280  -9.598  1.00  1.00           H  
ATOM   1015 1HD  PRO A  64      -1.317  27.299 -11.385  1.00  1.00           H  
ATOM   1016 2HD  PRO A  64      -1.377  27.463  -9.605  1.00  1.00           H  
ATOM   1017  N   GLU A  65      -3.137  24.414 -12.701  1.00  1.05           N  
ATOM   1018  CA  GLU A  65      -3.349  23.446 -13.767  1.00  1.05           C  
ATOM   1019  C   GLU A  65      -3.180  22.071 -13.189  1.00  1.05           C  
ATOM   1020  O   GLU A  65      -3.948  21.153 -13.476  1.00  1.05           O  
ATOM   1021  CB  GLU A  65      -2.362  23.680 -14.915  1.00  1.05           C  
ATOM   1022  CG  GLU A  65      -2.560  25.005 -15.677  1.00  1.05           C  
ATOM   1023  CD  GLU A  65      -3.889  25.091 -16.428  1.00  1.05           C  
ATOM   1024  OE1 GLU A  65      -4.186  24.185 -17.171  1.00  1.05           O  
ATOM   1025  OE2 GLU A  65      -4.610  26.059 -16.245  1.00  1.05           O  
ATOM   1026  H   GLU A  65      -2.229  24.864 -12.636  1.00  1.05           H  
ATOM   1027  HA  GLU A  65      -4.362  23.543 -14.143  1.00  1.05           H  
ATOM   1028 1HB  GLU A  65      -1.344  23.669 -14.527  1.00  1.05           H  
ATOM   1029 2HB  GLU A  65      -2.443  22.864 -15.632  1.00  1.05           H  
ATOM   1030 1HG  GLU A  65      -2.510  25.825 -14.956  1.00  1.05           H  
ATOM   1031 2HG  GLU A  65      -1.738  25.131 -16.381  1.00  1.05           H  
ATOM   1032  N   TRP A  66      -2.201  21.956 -12.311  1.00  1.10           N  
ATOM   1033  CA  TRP A  66      -1.906  20.702 -11.665  1.00  1.10           C  
ATOM   1034  C   TRP A  66      -3.094  20.278 -10.804  1.00  1.10           C  
ATOM   1035  O   TRP A  66      -3.493  19.109 -10.801  1.00  1.10           O  
ATOM   1036  CB  TRP A  66      -0.637  20.851 -10.860  1.00  1.10           C  
ATOM   1037  CG  TRP A  66       0.604  20.885 -11.685  1.00  1.10           C  
ATOM   1038  CD1 TRP A  66       0.751  20.348 -12.920  1.00  1.10           C  
ATOM   1039  CD2 TRP A  66       1.889  21.480 -11.356  1.00  1.10           C  
ATOM   1040  NE1 TRP A  66       2.020  20.559 -13.381  1.00  1.10           N  
ATOM   1041  CE2 TRP A  66       2.726  21.246 -12.434  1.00  1.10           C  
ATOM   1042  CE3 TRP A  66       2.387  22.177 -10.251  1.00  1.10           C  
ATOM   1043  CZ2 TRP A  66       4.021  21.673 -12.445  1.00  1.10           C  
ATOM   1044  CZ3 TRP A  66       3.700  22.608 -10.276  1.00  1.10           C  
ATOM   1045  CH2 TRP A  66       4.491  22.360 -11.334  1.00  1.10           C  
ATOM   1046  H   TRP A  66      -1.618  22.771 -12.118  1.00  1.10           H  
ATOM   1047  HA  TRP A  66      -1.744  19.943 -12.425  1.00  1.10           H  
ATOM   1048 1HB  TRP A  66      -0.684  21.729 -10.237  1.00  1.10           H  
ATOM   1049 2HB  TRP A  66      -0.571  20.045 -10.262  1.00  1.10           H  
ATOM   1050  HD1 TRP A  66      -0.024  19.826 -13.461  1.00  1.10           H  
ATOM   1051  HE1 TRP A  66       2.379  20.262 -14.277  1.00  1.10           H  
ATOM   1052  HE3 TRP A  66       1.761  22.372  -9.390  1.00  1.10           H  
ATOM   1053  HZ2 TRP A  66       4.674  21.476 -13.294  1.00  1.10           H  
ATOM   1054  HZ3 TRP A  66       4.088  23.147  -9.428  1.00  1.10           H  
ATOM   1055  HH2 TRP A  66       5.515  22.704 -11.313  1.00  1.10           H  
ATOM   1056  N   LYS A  67      -3.708  21.259 -10.132  1.00  1.16           N  
ATOM   1057  CA  LYS A  67      -4.880  21.005  -9.307  1.00  1.16           C  
ATOM   1058  C   LYS A  67      -6.047  20.520 -10.172  1.00  1.16           C  
ATOM   1059  O   LYS A  67      -6.724  19.554  -9.817  1.00  1.16           O  
ATOM   1060  CB  LYS A  67      -5.265  22.282  -8.552  1.00  1.16           C  
ATOM   1061  CG  LYS A  67      -6.512  22.182  -7.654  1.00  1.16           C  
ATOM   1062  CD  LYS A  67      -6.322  21.255  -6.446  1.00  1.16           C  
ATOM   1063  CE  LYS A  67      -7.573  21.272  -5.545  1.00  1.16           C  
ATOM   1064  NZ  LYS A  67      -7.459  20.329  -4.396  1.00  1.16           N  
ATOM   1065  H   LYS A  67      -3.318  22.201 -10.166  1.00  1.16           H  
ATOM   1066  HA  LYS A  67      -4.639  20.219  -8.590  1.00  1.16           H  
ATOM   1067 1HB  LYS A  67      -4.424  22.605  -7.933  1.00  1.16           H  
ATOM   1068 2HB  LYS A  67      -5.448  23.078  -9.275  1.00  1.16           H  
ATOM   1069 1HG  LYS A  67      -6.764  23.180  -7.294  1.00  1.16           H  
ATOM   1070 2HG  LYS A  67      -7.346  21.814  -8.253  1.00  1.16           H  
ATOM   1071 1HD  LYS A  67      -6.141  20.233  -6.787  1.00  1.16           H  
ATOM   1072 2HD  LYS A  67      -5.459  21.584  -5.860  1.00  1.16           H  
ATOM   1073 1HE  LYS A  67      -7.719  22.279  -5.160  1.00  1.16           H  
ATOM   1074 2HE  LYS A  67      -8.441  20.990  -6.140  1.00  1.16           H  
ATOM   1075 1HZ  LYS A  67      -8.292  20.353  -3.835  1.00  1.16           H  
ATOM   1076 2HZ  LYS A  67      -7.337  19.362  -4.736  1.00  1.16           H  
ATOM   1077 3HZ  LYS A  67      -6.671  20.571  -3.829  1.00  1.16           H  
ATOM   1078  N   LYS A  68      -6.269  21.159 -11.331  1.00  1.19           N  
ATOM   1079  CA  LYS A  68      -7.328  20.713 -12.237  1.00  1.19           C  
ATOM   1080  C   LYS A  68      -7.079  19.294 -12.774  1.00  1.19           C  
ATOM   1081  O   LYS A  68      -8.024  18.521 -12.942  1.00  1.19           O  
ATOM   1082  CB  LYS A  68      -7.509  21.705 -13.390  1.00  1.19           C  
ATOM   1083  CG  LYS A  68      -8.177  23.030 -12.983  1.00  1.19           C  
ATOM   1084  CD  LYS A  68      -8.464  23.921 -14.193  1.00  1.19           C  
ATOM   1085  CE  LYS A  68      -7.169  24.500 -14.736  1.00  1.19           C  
ATOM   1086  NZ  LYS A  68      -7.380  25.479 -15.836  1.00  1.19           N  
ATOM   1087  H   LYS A  68      -5.713  21.979 -11.583  1.00  1.19           H  
ATOM   1088  HA  LYS A  68      -8.260  20.688 -11.673  1.00  1.19           H  
ATOM   1089 1HB  LYS A  68      -6.529  21.944 -13.813  1.00  1.19           H  
ATOM   1090 2HB  LYS A  68      -8.105  21.246 -14.176  1.00  1.19           H  
ATOM   1091 1HG  LYS A  68      -9.118  22.814 -12.478  1.00  1.19           H  
ATOM   1092 2HG  LYS A  68      -7.539  23.564 -12.290  1.00  1.19           H  
ATOM   1093 1HD  LYS A  68      -8.951  23.338 -14.974  1.00  1.19           H  
ATOM   1094 2HD  LYS A  68      -9.123  24.737 -13.902  1.00  1.19           H  
ATOM   1095 1HE  LYS A  68      -6.637  24.995 -13.925  1.00  1.19           H  
ATOM   1096 2HE  LYS A  68      -6.552  23.684 -15.113  1.00  1.19           H  
ATOM   1097 1HZ  LYS A  68      -6.439  25.805 -16.128  1.00  1.19           H  
ATOM   1098 2HZ  LYS A  68      -7.842  25.039 -16.613  1.00  1.19           H  
ATOM   1099 3HZ  LYS A  68      -7.924  26.256 -15.510  1.00  1.19           H  
ATOM   1100  N   ILE A  69      -5.811  18.941 -13.021  1.00  1.18           N  
ATOM   1101  CA  ILE A  69      -5.473  17.601 -13.508  1.00  1.18           C  
ATOM   1102  C   ILE A  69      -5.792  16.494 -12.503  1.00  1.18           C  
ATOM   1103  O   ILE A  69      -6.392  15.477 -12.870  1.00  1.18           O  
ATOM   1104  CB  ILE A  69      -3.985  17.525 -13.894  1.00  1.18           C  
ATOM   1105  CG1 ILE A  69      -3.735  18.372 -15.150  1.00  1.18           C  
ATOM   1106  CG2 ILE A  69      -3.544  16.109 -14.070  1.00  1.18           C  
ATOM   1107  CD1 ILE A  69      -2.274  18.601 -15.447  1.00  1.18           C  
ATOM   1108  H   ILE A  69      -5.071  19.632 -12.897  1.00  1.18           H  
ATOM   1109  HA  ILE A  69      -6.056  17.415 -14.404  1.00  1.18           H  
ATOM   1110  HB  ILE A  69      -3.398  17.972 -13.096  1.00  1.18           H  
ATOM   1111 1HG1 ILE A  69      -4.181  17.866 -16.003  1.00  1.18           H  
ATOM   1112 2HG1 ILE A  69      -4.223  19.331 -15.032  1.00  1.18           H  
ATOM   1113 1HG2 ILE A  69      -2.486  16.103 -14.316  1.00  1.18           H  
ATOM   1114 2HG2 ILE A  69      -3.702  15.555 -13.148  1.00  1.18           H  
ATOM   1115 3HG2 ILE A  69      -4.118  15.655 -14.870  1.00  1.18           H  
ATOM   1116 1HD1 ILE A  69      -2.172  19.200 -16.351  1.00  1.18           H  
ATOM   1117 2HD1 ILE A  69      -1.821  19.121 -14.622  1.00  1.18           H  
ATOM   1118 3HD1 ILE A  69      -1.784  17.645 -15.592  1.00  1.18           H  
ATOM   1119  N   LYS A  70      -5.385  16.669 -11.252  1.00  1.13           N  
ATOM   1120  CA  LYS A  70      -5.713  15.688 -10.221  1.00  1.13           C  
ATOM   1121  C   LYS A  70      -5.664  16.296  -8.831  1.00  1.13           C  
ATOM   1122  O   LYS A  70      -4.706  16.983  -8.467  1.00  1.13           O  
ATOM   1123  CB  LYS A  70      -4.830  14.429 -10.265  1.00  1.13           C  
ATOM   1124  CG  LYS A  70      -5.305  13.362  -9.216  1.00  1.13           C  
ATOM   1125  CD  LYS A  70      -4.637  12.006  -9.339  1.00  1.13           C  
ATOM   1126  CE  LYS A  70      -5.026  11.108  -8.126  1.00  1.13           C  
ATOM   1127  NZ  LYS A  70      -6.537  10.876  -8.011  1.00  1.13           N  
ATOM   1128  H   LYS A  70      -4.867  17.519 -11.013  1.00  1.13           H  
ATOM   1129  HA  LYS A  70      -6.741  15.363 -10.388  1.00  1.13           H  
ATOM   1130 1HB  LYS A  70      -4.869  13.977 -11.257  1.00  1.13           H  
ATOM   1131 2HB  LYS A  70      -3.794  14.692 -10.058  1.00  1.13           H  
ATOM   1132 1HG  LYS A  70      -5.153  13.714  -8.208  1.00  1.13           H  
ATOM   1133 2HG  LYS A  70      -6.376  13.212  -9.346  1.00  1.13           H  
ATOM   1134 1HD  LYS A  70      -4.948  11.519 -10.264  1.00  1.13           H  
ATOM   1135 2HD  LYS A  70      -3.549  12.126  -9.355  1.00  1.13           H  
ATOM   1136 1HE  LYS A  70      -4.528  10.146  -8.228  1.00  1.13           H  
ATOM   1137 2HE  LYS A  70      -4.678  11.590  -7.211  1.00  1.13           H  
ATOM   1138 1HZ  LYS A  70      -6.763  10.301  -7.193  1.00  1.13           H  
ATOM   1139 2HZ  LYS A  70      -7.030  11.756  -7.885  1.00  1.13           H  
ATOM   1140 3HZ  LYS A  70      -6.889  10.422  -8.829  1.00  1.13           H  
ATOM   1141  N   ASP A  71      -6.646  15.941  -8.003  1.00  1.05           N  
ATOM   1142  CA  ASP A  71      -6.733  16.449  -6.638  1.00  1.05           C  
ATOM   1143  C   ASP A  71      -5.710  15.805  -5.712  1.00  1.05           C  
ATOM   1144  O   ASP A  71      -6.056  15.048  -4.809  1.00  1.05           O  
ATOM   1145  CB  ASP A  71      -8.123  16.142  -6.059  1.00  1.05           C  
ATOM   1146  CG  ASP A  71      -8.407  16.840  -4.730  1.00  1.05           C  
ATOM   1147  OD1 ASP A  71      -7.759  17.835  -4.439  1.00  1.05           O  
ATOM   1148  OD2 ASP A  71      -9.253  16.361  -3.994  1.00  1.05           O  
ATOM   1149  H   ASP A  71      -7.385  15.347  -8.348  1.00  1.05           H  
ATOM   1150  HA  ASP A  71      -6.560  17.525  -6.658  1.00  1.05           H  
ATOM   1151 1HB  ASP A  71      -8.887  16.446  -6.778  1.00  1.05           H  
ATOM   1152 2HB  ASP A  71      -8.228  15.058  -5.916  1.00  1.05           H  
ATOM   1153  N   VAL A  72      -4.456  16.149  -5.920  1.00  0.95           N  
ATOM   1154  CA  VAL A  72      -3.380  15.626  -5.113  1.00  0.95           C  
ATOM   1155  C   VAL A  72      -2.982  16.743  -4.155  1.00  0.95           C  
ATOM   1156  O   VAL A  72      -2.667  17.826  -4.633  1.00  0.95           O  
ATOM   1157  CB  VAL A  72      -2.168  15.260  -5.976  1.00  0.95           C  
ATOM   1158  CG1 VAL A  72      -1.139  14.730  -5.128  1.00  0.95           C  
ATOM   1159  CG2 VAL A  72      -2.538  14.280  -7.008  1.00  0.95           C  
ATOM   1160  H   VAL A  72      -4.269  16.770  -6.704  1.00  0.95           H  
ATOM   1161  HA  VAL A  72      -3.715  14.733  -4.596  1.00  0.95           H  
ATOM   1162  HB  VAL A  72      -1.775  16.152  -6.455  1.00  0.95           H  
ATOM   1163 1HG1 VAL A  72      -0.293  14.448  -5.724  1.00  0.95           H  
ATOM   1164 2HG1 VAL A  72      -0.856  15.467  -4.382  1.00  0.95           H  
ATOM   1165 3HG1 VAL A  72      -1.542  13.859  -4.660  1.00  0.95           H  
ATOM   1166 1HG2 VAL A  72      -1.659  14.029  -7.611  1.00  0.95           H  
ATOM   1167 2HG2 VAL A  72      -2.922  13.376  -6.538  1.00  0.95           H  
ATOM   1168 3HG2 VAL A  72      -3.284  14.725  -7.632  1.00  0.95           H  
ATOM   1169  N   PRO A  73      -3.042  16.565  -2.826  1.00  0.86           N  
ATOM   1170  CA  PRO A  73      -2.679  17.575  -1.853  1.00  0.86           C  
ATOM   1171  C   PRO A  73      -1.291  18.126  -2.116  1.00  0.86           C  
ATOM   1172  O   PRO A  73      -0.384  17.372  -2.491  1.00  0.86           O  
ATOM   1173  CB  PRO A  73      -2.752  16.811  -0.542  1.00  0.86           C  
ATOM   1174  CG  PRO A  73      -3.810  15.760  -0.790  1.00  0.86           C  
ATOM   1175  CD  PRO A  73      -3.632  15.355  -2.242  1.00  0.86           C  
ATOM   1176  HA  PRO A  73      -3.433  18.363  -1.899  1.00  0.86           H  
ATOM   1177 1HB  PRO A  73      -1.768  16.381  -0.298  1.00  0.86           H  
ATOM   1178 2HB  PRO A  73      -3.020  17.501   0.273  1.00  0.86           H  
ATOM   1179 1HG  PRO A  73      -3.672  14.916  -0.087  1.00  0.86           H  
ATOM   1180 2HG  PRO A  73      -4.811  16.174  -0.592  1.00  0.86           H  
ATOM   1181 1HD  PRO A  73      -2.981  14.525  -2.338  1.00  0.86           H  
ATOM   1182 2HD  PRO A  73      -4.633  15.159  -2.663  1.00  0.86           H  
ATOM   1183  N   VAL A  74      -1.157  19.444  -1.943  1.00  0.79           N  
ATOM   1184  CA  VAL A  74       0.096  20.136  -2.231  1.00  0.79           C  
ATOM   1185  C   VAL A  74       0.689  20.970  -1.109  1.00  0.79           C  
ATOM   1186  O   VAL A  74       0.033  21.849  -0.527  1.00  0.79           O  
ATOM   1187  CB  VAL A  74      -0.089  21.066  -3.430  1.00  0.79           C  
ATOM   1188  CG1 VAL A  74       1.205  21.828  -3.722  1.00  0.79           C  
ATOM   1189  CG2 VAL A  74      -0.514  20.292  -4.571  1.00  0.79           C  
ATOM   1190  H   VAL A  74      -1.969  19.965  -1.619  1.00  0.79           H  
ATOM   1191  HA  VAL A  74       0.818  19.379  -2.507  1.00  0.79           H  
ATOM   1192  HB  VAL A  74      -0.847  21.772  -3.206  1.00  0.79           H  
ATOM   1193 1HG1 VAL A  74       1.045  22.483  -4.560  1.00  0.79           H  
ATOM   1194 2HG1 VAL A  74       1.494  22.428  -2.862  1.00  0.79           H  
ATOM   1195 3HG1 VAL A  74       2.003  21.118  -3.956  1.00  0.79           H  
ATOM   1196 1HG2 VAL A  74      -0.676  20.956  -5.388  1.00  0.79           H  
ATOM   1197 2HG2 VAL A  74       0.241  19.552  -4.818  1.00  0.79           H  
ATOM   1198 3HG2 VAL A  74      -1.434  19.805  -4.337  1.00  0.79           H  
ATOM   1199  N   ILE A  75       1.963  20.725  -0.866  1.00  0.77           N  
ATOM   1200  CA  ILE A  75       2.718  21.478   0.111  1.00  0.77           C  
ATOM   1201  C   ILE A  75       3.787  22.295  -0.585  1.00  0.77           C  
ATOM   1202  O   ILE A  75       4.586  21.748  -1.344  1.00  0.77           O  
ATOM   1203  CB  ILE A  75       3.360  20.553   1.138  1.00  0.77           C  
ATOM   1204  CG1 ILE A  75       2.284  19.779   1.895  1.00  0.77           C  
ATOM   1205  CG2 ILE A  75       4.168  21.351   2.066  1.00  0.77           C  
ATOM   1206  CD1 ILE A  75       2.832  18.717   2.791  1.00  0.77           C  
ATOM   1207  H   ILE A  75       2.422  19.982  -1.402  1.00  0.77           H  
ATOM   1208  HA  ILE A  75       2.049  22.166   0.626  1.00  0.77           H  
ATOM   1209  HB  ILE A  75       3.993  19.823   0.634  1.00  0.77           H  
ATOM   1210 1HG1 ILE A  75       1.706  20.473   2.497  1.00  0.77           H  
ATOM   1211 2HG1 ILE A  75       1.615  19.301   1.181  1.00  0.77           H  
ATOM   1212 1HG2 ILE A  75       4.613  20.699   2.792  1.00  0.77           H  
ATOM   1213 2HG2 ILE A  75       4.949  21.879   1.517  1.00  0.77           H  
ATOM   1214 3HG2 ILE A  75       3.527  22.074   2.567  1.00  0.77           H  
ATOM   1215 1HD1 ILE A  75       2.005  18.222   3.291  1.00  0.77           H  
ATOM   1216 2HD1 ILE A  75       3.391  18.002   2.203  1.00  0.77           H  
ATOM   1217 3HD1 ILE A  75       3.488  19.164   3.536  1.00  0.77           H  
ATOM   1218  N   LEU A  76       3.803  23.594  -0.354  1.00  0.80           N  
ATOM   1219  CA  LEU A  76       4.798  24.411  -1.021  1.00  0.80           C  
ATOM   1220  C   LEU A  76       5.996  24.672  -0.122  1.00  0.80           C  
ATOM   1221  O   LEU A  76       5.837  24.845   1.088  1.00  0.80           O  
ATOM   1222  CB  LEU A  76       4.175  25.746  -1.400  1.00  0.80           C  
ATOM   1223  CG  LEU A  76       2.948  25.671  -2.256  1.00  0.80           C  
ATOM   1224  CD1 LEU A  76       2.437  27.043  -2.468  1.00  0.80           C  
ATOM   1225  CD2 LEU A  76       3.261  24.995  -3.532  1.00  0.80           C  
ATOM   1226  H   LEU A  76       3.104  24.021   0.256  1.00  0.80           H  
ATOM   1227  HA  LEU A  76       5.137  23.899  -1.919  1.00  0.80           H  
ATOM   1228 1HB  LEU A  76       3.903  26.264  -0.488  1.00  0.80           H  
ATOM   1229 2HB  LEU A  76       4.925  26.343  -1.927  1.00  0.80           H  
ATOM   1230  HG  LEU A  76       2.187  25.101  -1.739  1.00  0.80           H  
ATOM   1231 1HD1 LEU A  76       1.549  27.010  -3.079  1.00  0.80           H  
ATOM   1232 2HD1 LEU A  76       2.204  27.482  -1.499  1.00  0.80           H  
ATOM   1233 3HD1 LEU A  76       3.174  27.632  -2.958  1.00  0.80           H  
ATOM   1234 1HD2 LEU A  76       2.368  24.931  -4.137  1.00  0.80           H  
ATOM   1235 2HD2 LEU A  76       4.035  25.544  -4.071  1.00  0.80           H  
ATOM   1236 3HD2 LEU A  76       3.610  23.998  -3.294  1.00  0.80           H  
ATOM   1237  N   LEU A  77       7.183  24.705  -0.720  1.00  0.90           N  
ATOM   1238  CA  LEU A  77       8.419  25.074  -0.032  1.00  0.90           C  
ATOM   1239  C   LEU A  77       8.906  26.382  -0.664  1.00  0.90           C  
ATOM   1240  O   LEU A  77       9.165  26.424  -1.874  1.00  0.90           O  
ATOM   1241  CB  LEU A  77       9.484  23.977  -0.168  1.00  0.90           C  
ATOM   1242  CG  LEU A  77       9.073  22.560   0.273  1.00  0.90           C  
ATOM   1243  CD1 LEU A  77      10.245  21.615   0.062  1.00  0.90           C  
ATOM   1244  CD2 LEU A  77       8.624  22.578   1.688  1.00  0.90           C  
ATOM   1245  H   LEU A  77       7.222  24.498  -1.714  1.00  0.90           H  
ATOM   1246  HA  LEU A  77       8.213  25.248   1.024  1.00  0.90           H  
ATOM   1247 1HB  LEU A  77       9.805  23.924  -1.207  1.00  0.90           H  
ATOM   1248 2HB  LEU A  77      10.337  24.263   0.440  1.00  0.90           H  
ATOM   1249  HG  LEU A  77       8.249  22.216  -0.350  1.00  0.90           H  
ATOM   1250 1HD1 LEU A  77       9.975  20.606   0.354  1.00  0.90           H  
ATOM   1251 2HD1 LEU A  77      10.529  21.619  -0.993  1.00  0.90           H  
ATOM   1252 3HD1 LEU A  77      11.089  21.935   0.655  1.00  0.90           H  
ATOM   1253 1HD2 LEU A  77       8.322  21.583   1.978  1.00  0.90           H  
ATOM   1254 2HD2 LEU A  77       9.416  22.922   2.334  1.00  0.90           H  
ATOM   1255 3HD2 LEU A  77       7.786  23.245   1.761  1.00  0.90           H  
ATOM   1256  N   THR A  78       9.021  27.442   0.128  1.00  1.07           N  
ATOM   1257  CA  THR A  78       9.356  28.728  -0.457  1.00  1.07           C  
ATOM   1258  C   THR A  78      10.537  29.434   0.222  1.00  1.07           C  
ATOM   1259  O   THR A  78      10.636  29.495   1.442  1.00  1.07           O  
ATOM   1260  CB  THR A  78       8.094  29.584  -0.391  1.00  1.07           C  
ATOM   1261  OG1 THR A  78       7.040  28.853  -0.999  1.00  1.07           O  
ATOM   1262  CG2 THR A  78       8.243  30.890  -1.164  1.00  1.07           C  
ATOM   1263  H   THR A  78       8.788  27.365   1.118  1.00  1.07           H  
ATOM   1264  HA  THR A  78       9.621  28.577  -1.503  1.00  1.07           H  
ATOM   1265  HB  THR A  78       7.853  29.788   0.649  1.00  1.07           H  
ATOM   1266  HG1 THR A  78       6.662  28.261  -0.341  1.00  1.07           H  
ATOM   1267 1HG2 THR A  78       7.313  31.454  -1.115  1.00  1.07           H  
ATOM   1268 2HG2 THR A  78       9.000  31.458  -0.744  1.00  1.07           H  
ATOM   1269 3HG2 THR A  78       8.479  30.679  -2.200  1.00  1.07           H  
ATOM   1270  N   ALA A  79      11.439  29.978  -0.582  1.00  1.28           N  
ATOM   1271  CA  ALA A  79      12.599  30.734  -0.088  1.00  1.28           C  
ATOM   1272  C   ALA A  79      12.203  31.976   0.721  1.00  1.28           C  
ATOM   1273  O   ALA A  79      12.942  32.444   1.585  1.00  1.28           O  
ATOM   1274  CB  ALA A  79      13.457  31.158  -1.257  1.00  1.28           C  
ATOM   1275  H   ALA A  79      11.316  29.875  -1.581  1.00  1.28           H  
ATOM   1276  HA  ALA A  79      13.176  30.080   0.563  1.00  1.28           H  
ATOM   1277 1HB  ALA A  79      14.334  31.690  -0.892  1.00  1.28           H  
ATOM   1278 2HB  ALA A  79      13.775  30.280  -1.821  1.00  1.28           H  
ATOM   1279 3HB  ALA A  79      12.882  31.816  -1.904  1.00  1.28           H  
ATOM   1280  N   LEU A  80      11.059  32.532   0.367  1.00  1.52           N  
ATOM   1281  CA  LEU A  80      10.513  33.750   0.935  1.00  1.52           C  
ATOM   1282  C   LEU A  80       9.542  33.487   2.084  1.00  1.52           C  
ATOM   1283  O   LEU A  80       8.831  32.477   2.109  1.00  1.52           O  
ATOM   1284  CB  LEU A  80       9.783  34.497  -0.172  1.00  1.52           C  
ATOM   1285  CG  LEU A  80      10.644  34.817  -1.379  1.00  1.52           C  
ATOM   1286  CD1 LEU A  80       9.788  35.477  -2.423  1.00  1.52           C  
ATOM   1287  CD2 LEU A  80      11.802  35.694  -0.951  1.00  1.52           C  
ATOM   1288  H   LEU A  80      10.538  32.070  -0.353  1.00  1.52           H  
ATOM   1289  HA  LEU A  80      11.337  34.356   1.308  1.00  1.52           H  
ATOM   1290 1HB  LEU A  80       8.931  33.907  -0.506  1.00  1.52           H  
ATOM   1291 2HB  LEU A  80       9.403  35.440   0.227  1.00  1.52           H  
ATOM   1292  HG  LEU A  80      11.034  33.894  -1.805  1.00  1.52           H  
ATOM   1293 1HD1 LEU A  80      10.388  35.701  -3.302  1.00  1.52           H  
ATOM   1294 2HD1 LEU A  80       8.969  34.808  -2.703  1.00  1.52           H  
ATOM   1295 3HD1 LEU A  80       9.368  36.402  -2.023  1.00  1.52           H  
ATOM   1296 1HD2 LEU A  80      12.425  35.922  -1.815  1.00  1.52           H  
ATOM   1297 2HD2 LEU A  80      11.415  36.621  -0.526  1.00  1.52           H  
ATOM   1298 3HD2 LEU A  80      12.399  35.171  -0.200  1.00  1.52           H  
ATOM   1299  N   VAL A  81       9.472  34.449   3.001  1.00  1.71           N  
ATOM   1300  CA  VAL A  81       8.572  34.379   4.148  1.00  1.71           C  
ATOM   1301  C   VAL A  81       7.397  35.347   4.018  1.00  1.71           C  
ATOM   1302  O   VAL A  81       6.547  35.438   4.907  1.00  1.71           O  
ATOM   1303  CB  VAL A  81       9.358  34.731   5.423  1.00  1.71           C  
ATOM   1304  CG1 VAL A  81      10.512  33.755   5.620  1.00  1.71           C  
ATOM   1305  CG2 VAL A  81       9.886  36.148   5.309  1.00  1.71           C  
ATOM   1306  H   VAL A  81      10.090  35.245   2.920  1.00  1.71           H  
ATOM   1307  HA  VAL A  81       8.183  33.368   4.224  1.00  1.71           H  
ATOM   1308  HB  VAL A  81       8.698  34.649   6.287  1.00  1.71           H  
ATOM   1309 1HG1 VAL A  81      11.053  34.014   6.529  1.00  1.71           H  
ATOM   1310 2HG1 VAL A  81      10.137  32.755   5.707  1.00  1.71           H  
ATOM   1311 3HG1 VAL A  81      11.189  33.812   4.767  1.00  1.71           H  
ATOM   1312 1HG2 VAL A  81      10.437  36.405   6.214  1.00  1.71           H  
ATOM   1313 2HG2 VAL A  81      10.548  36.221   4.447  1.00  1.71           H  
ATOM   1314 3HG2 VAL A  81       9.053  36.841   5.185  1.00  1.71           H  
ATOM   1315  N   THR A  82       7.379  36.095   2.922  1.00  1.79           N  
ATOM   1316  CA  THR A  82       6.356  37.098   2.661  1.00  1.79           C  
ATOM   1317  C   THR A  82       4.952  36.475   2.587  1.00  1.79           C  
ATOM   1318  O   THR A  82       4.709  35.522   1.833  1.00  1.79           O  
ATOM   1319  CB  THR A  82       6.700  37.869   1.365  1.00  1.79           C  
ATOM   1320  OG1 THR A  82       7.999  38.470   1.494  1.00  1.79           O  
ATOM   1321  CG2 THR A  82       5.693  38.960   1.102  1.00  1.79           C  
ATOM   1322  H   THR A  82       8.102  35.947   2.236  1.00  1.79           H  
ATOM   1323  HA  THR A  82       6.360  37.811   3.488  1.00  1.79           H  
ATOM   1324  HB  THR A  82       6.710  37.172   0.521  1.00  1.79           H  
ATOM   1325  HG1 THR A  82       8.241  38.886   0.657  1.00  1.79           H  
ATOM   1326 1HG2 THR A  82       5.959  39.485   0.185  1.00  1.79           H  
ATOM   1327 2HG2 THR A  82       4.746  38.530   0.991  1.00  1.79           H  
ATOM   1328 3HG2 THR A  82       5.683  39.660   1.933  1.00  1.79           H  
ATOM   1329  N   VAL A  83       4.007  37.060   3.321  1.00  1.74           N  
ATOM   1330  CA  VAL A  83       2.633  36.563   3.350  1.00  1.74           C  
ATOM   1331  C   VAL A  83       1.975  36.540   1.977  1.00  1.74           C  
ATOM   1332  O   VAL A  83       1.141  35.695   1.689  1.00  1.74           O  
ATOM   1333  CB  VAL A  83       1.788  37.390   4.333  1.00  1.74           C  
ATOM   1334  CG1 VAL A  83       1.560  38.815   3.801  1.00  1.74           C  
ATOM   1335  CG2 VAL A  83       0.462  36.693   4.546  1.00  1.74           C  
ATOM   1336  H   VAL A  83       4.261  37.847   3.906  1.00  1.74           H  
ATOM   1337  HA  VAL A  83       2.666  35.534   3.727  1.00  1.74           H  
ATOM   1338  HB  VAL A  83       2.324  37.471   5.278  1.00  1.74           H  
ATOM   1339 1HG1 VAL A  83       0.975  39.377   4.529  1.00  1.74           H  
ATOM   1340 2HG1 VAL A  83       2.520  39.309   3.652  1.00  1.74           H  
ATOM   1341 3HG1 VAL A  83       1.015  38.789   2.865  1.00  1.74           H  
ATOM   1342 1HG2 VAL A  83      -0.139  37.263   5.253  1.00  1.74           H  
ATOM   1343 2HG2 VAL A  83      -0.061  36.627   3.598  1.00  1.74           H  
ATOM   1344 3HG2 VAL A  83       0.634  35.691   4.939  1.00  1.74           H  
ATOM   1345  N   LYS A  84       2.379  37.449   1.104  1.00  1.61           N  
ATOM   1346  CA  LYS A  84       1.829  37.525  -0.237  1.00  1.61           C  
ATOM   1347  C   LYS A  84       2.104  36.254  -1.037  1.00  1.61           C  
ATOM   1348  O   LYS A  84       1.306  35.872  -1.897  1.00  1.61           O  
ATOM   1349  CB  LYS A  84       2.402  38.732  -0.967  1.00  1.61           C  
ATOM   1350  CG  LYS A  84       1.937  40.069  -0.407  1.00  1.61           C  
ATOM   1351  CD  LYS A  84       2.566  41.234  -1.151  1.00  1.61           C  
ATOM   1352  CE  LYS A  84       2.109  42.570  -0.577  1.00  1.61           C  
ATOM   1353  NZ  LYS A  84       2.745  43.723  -1.274  1.00  1.61           N  
ATOM   1354  H   LYS A  84       3.076  38.113   1.394  1.00  1.61           H  
ATOM   1355  HA  LYS A  84       0.747  37.643  -0.156  1.00  1.61           H  
ATOM   1356 1HB  LYS A  84       3.487  38.695  -0.948  1.00  1.61           H  
ATOM   1357 2HB  LYS A  84       2.103  38.690  -2.013  1.00  1.61           H  
ATOM   1358 1HG  LYS A  84       0.852  40.137  -0.487  1.00  1.61           H  
ATOM   1359 2HG  LYS A  84       2.210  40.131   0.647  1.00  1.61           H  
ATOM   1360 1HD  LYS A  84       3.653  41.168  -1.077  1.00  1.61           H  
ATOM   1361 2HD  LYS A  84       2.287  41.187  -2.204  1.00  1.61           H  
ATOM   1362 1HE  LYS A  84       1.028  42.651  -0.676  1.00  1.61           H  
ATOM   1363 2HE  LYS A  84       2.371  42.610   0.481  1.00  1.61           H  
ATOM   1364 1HZ  LYS A  84       2.418  44.587  -0.864  1.00  1.61           H  
ATOM   1365 2HZ  LYS A  84       3.749  43.664  -1.178  1.00  1.61           H  
ATOM   1366 3HZ  LYS A  84       2.500  43.702  -2.254  1.00  1.61           H  
ATOM   1367  N   ASP A  85       3.227  35.584  -0.752  1.00  1.45           N  
ATOM   1368  CA  ASP A  85       3.585  34.383  -1.486  1.00  1.45           C  
ATOM   1369  C   ASP A  85       2.870  33.205  -0.859  1.00  1.45           C  
ATOM   1370  O   ASP A  85       2.459  32.271  -1.561  1.00  1.45           O  
ATOM   1371  CB  ASP A  85       5.103  34.193  -1.508  1.00  1.45           C  
ATOM   1372  CG  ASP A  85       5.795  35.309  -2.323  1.00  1.45           C  
ATOM   1373  OD1 ASP A  85       5.553  35.379  -3.504  1.00  1.45           O  
ATOM   1374  OD2 ASP A  85       6.531  36.082  -1.762  1.00  1.45           O  
ATOM   1375  H   ASP A  85       3.830  35.885   0.010  1.00  1.45           H  
ATOM   1376  HA  ASP A  85       3.243  34.487  -2.514  1.00  1.45           H  
ATOM   1377 1HB  ASP A  85       5.485  34.215  -0.480  1.00  1.45           H  
ATOM   1378 2HB  ASP A  85       5.356  33.222  -1.930  1.00  1.45           H  
ATOM   1379  N   LYS A  86       2.666  33.277   0.460  1.00  1.30           N  
ATOM   1380  CA  LYS A  86       1.911  32.238   1.148  1.00  1.30           C  
ATOM   1381  C   LYS A  86       0.502  32.210   0.589  1.00  1.30           C  
ATOM   1382  O   LYS A  86      -0.011  31.158   0.189  1.00  1.30           O  
ATOM   1383  CB  LYS A  86       1.879  32.475   2.656  1.00  1.30           C  
ATOM   1384  CG  LYS A  86       1.110  31.418   3.421  1.00  1.30           C  
ATOM   1385  CD  LYS A  86       1.224  31.612   4.917  1.00  1.30           C  
ATOM   1386  CE  LYS A  86       0.434  30.549   5.665  1.00  1.30           C  
ATOM   1387  NZ  LYS A  86       0.558  30.700   7.143  1.00  1.30           N  
ATOM   1388  H   LYS A  86       3.065  34.061   0.982  1.00  1.30           H  
ATOM   1389  HA  LYS A  86       2.358  31.277   0.947  1.00  1.30           H  
ATOM   1390 1HB  LYS A  86       2.893  32.530   3.044  1.00  1.30           H  
ATOM   1391 2HB  LYS A  86       1.402  33.428   2.861  1.00  1.30           H  
ATOM   1392 1HG  LYS A  86       0.060  31.494   3.145  1.00  1.30           H  
ATOM   1393 2HG  LYS A  86       1.456  30.436   3.153  1.00  1.30           H  
ATOM   1394 1HD  LYS A  86       2.273  31.549   5.211  1.00  1.30           H  
ATOM   1395 2HD  LYS A  86       0.844  32.599   5.185  1.00  1.30           H  
ATOM   1396 1HE  LYS A  86      -0.616  30.627   5.388  1.00  1.30           H  
ATOM   1397 2HE  LYS A  86       0.803  29.562   5.377  1.00  1.30           H  
ATOM   1398 1HZ  LYS A  86       0.021  29.978   7.603  1.00  1.30           H  
ATOM   1399 2HZ  LYS A  86       1.531  30.616   7.407  1.00  1.30           H  
ATOM   1400 3HZ  LYS A  86       0.210  31.606   7.421  1.00  1.30           H  
ATOM   1401  N   VAL A  87      -0.092  33.396   0.504  1.00  1.19           N  
ATOM   1402  CA  VAL A  87      -1.431  33.549  -0.016  1.00  1.19           C  
ATOM   1403  C   VAL A  87      -1.518  33.168  -1.479  1.00  1.19           C  
ATOM   1404  O   VAL A  87      -2.409  32.416  -1.851  1.00  1.19           O  
ATOM   1405  CB  VAL A  87      -1.917  34.985   0.183  1.00  1.19           C  
ATOM   1406  CG1 VAL A  87      -3.225  35.192  -0.548  1.00  1.19           C  
ATOM   1407  CG2 VAL A  87      -2.104  35.237   1.678  1.00  1.19           C  
ATOM   1408  H   VAL A  87       0.402  34.222   0.842  1.00  1.19           H  
ATOM   1409  HA  VAL A  87      -2.090  32.892   0.550  1.00  1.19           H  
ATOM   1410  HB  VAL A  87      -1.178  35.678  -0.224  1.00  1.19           H  
ATOM   1411 1HG1 VAL A  87      -3.567  36.214  -0.406  1.00  1.19           H  
ATOM   1412 2HG1 VAL A  87      -3.088  35.006  -1.616  1.00  1.19           H  
ATOM   1413 3HG1 VAL A  87      -3.981  34.502  -0.164  1.00  1.19           H  
ATOM   1414 1HG2 VAL A  87      -2.439  36.260   1.839  1.00  1.19           H  
ATOM   1415 2HG2 VAL A  87      -2.844  34.542   2.071  1.00  1.19           H  
ATOM   1416 3HG2 VAL A  87      -1.163  35.080   2.189  1.00  1.19           H  
ATOM   1417  N   ALA A  88      -0.575  33.617  -2.318  1.00  1.11           N  
ATOM   1418  CA  ALA A  88      -0.640  33.237  -3.724  1.00  1.11           C  
ATOM   1419  C   ALA A  88      -0.620  31.722  -3.867  1.00  1.11           C  
ATOM   1420  O   ALA A  88      -1.370  31.143  -4.665  1.00  1.11           O  
ATOM   1421  CB  ALA A  88       0.541  33.825  -4.476  1.00  1.11           C  
ATOM   1422  H   ALA A  88       0.159  34.253  -2.005  1.00  1.11           H  
ATOM   1423  HA  ALA A  88      -1.574  33.615  -4.139  1.00  1.11           H  
ATOM   1424 1HB  ALA A  88       0.481  33.548  -5.526  1.00  1.11           H  
ATOM   1425 2HB  ALA A  88       0.528  34.912  -4.381  1.00  1.11           H  
ATOM   1426 3HB  ALA A  88       1.465  33.437  -4.049  1.00  1.11           H  
ATOM   1427  N   GLY A  89       0.205  31.081  -3.047  1.00  1.06           N  
ATOM   1428  CA  GLY A  89       0.346  29.646  -3.034  1.00  1.06           C  
ATOM   1429  C   GLY A  89      -0.969  28.949  -2.728  1.00  1.06           C  
ATOM   1430  O   GLY A  89      -1.419  28.073  -3.480  1.00  1.06           O  
ATOM   1431  H   GLY A  89       0.796  31.616  -2.410  1.00  1.06           H  
ATOM   1432 1HA  GLY A  89       0.748  29.301  -3.981  1.00  1.06           H  
ATOM   1433 2HA  GLY A  89       1.067  29.403  -2.260  1.00  1.06           H  
ATOM   1434  N   LEU A  90      -1.567  29.325  -1.600  1.00  1.02           N  
ATOM   1435  CA  LEU A  90      -2.809  28.723  -1.143  1.00  1.02           C  
ATOM   1436  C   LEU A  90      -3.989  29.039  -2.072  1.00  1.02           C  
ATOM   1437  O   LEU A  90      -4.749  28.144  -2.449  1.00  1.02           O  
ATOM   1438  CB  LEU A  90      -3.067  29.221   0.283  1.00  1.02           C  
ATOM   1439  CG  LEU A  90      -2.032  28.713   1.343  1.00  1.02           C  
ATOM   1440  CD1 LEU A  90      -2.274  29.422   2.657  1.00  1.02           C  
ATOM   1441  CD2 LEU A  90      -2.140  27.197   1.502  1.00  1.02           C  
ATOM   1442  H   LEU A  90      -1.128  30.056  -1.035  1.00  1.02           H  
ATOM   1443  HA  LEU A  90      -2.685  27.645  -1.113  1.00  1.02           H  
ATOM   1444 1HB  LEU A  90      -3.026  30.314   0.275  1.00  1.02           H  
ATOM   1445 2HB  LEU A  90      -4.062  28.911   0.593  1.00  1.02           H  
ATOM   1446  HG  LEU A  90      -1.023  28.962   1.009  1.00  1.02           H  
ATOM   1447 1HD1 LEU A  90      -1.541  29.084   3.387  1.00  1.02           H  
ATOM   1448 2HD1 LEU A  90      -2.171  30.498   2.508  1.00  1.02           H  
ATOM   1449 3HD1 LEU A  90      -3.276  29.196   3.015  1.00  1.02           H  
ATOM   1450 1HD2 LEU A  90      -1.410  26.858   2.233  1.00  1.02           H  
ATOM   1451 2HD2 LEU A  90      -3.141  26.925   1.839  1.00  1.02           H  
ATOM   1452 3HD2 LEU A  90      -1.944  26.722   0.556  1.00  1.02           H  
ATOM   1453  N   ASP A  91      -4.090  30.286  -2.546  1.00  0.98           N  
ATOM   1454  CA  ASP A  91      -5.175  30.678  -3.448  1.00  0.98           C  
ATOM   1455  C   ASP A  91      -5.119  29.929  -4.775  1.00  0.98           C  
ATOM   1456  O   ASP A  91      -6.149  29.673  -5.401  1.00  0.98           O  
ATOM   1457  CB  ASP A  91      -5.184  32.189  -3.716  1.00  0.98           C  
ATOM   1458  CG  ASP A  91      -5.707  33.043  -2.538  1.00  0.98           C  
ATOM   1459  OD1 ASP A  91      -6.235  32.485  -1.601  1.00  0.98           O  
ATOM   1460  OD2 ASP A  91      -5.622  34.251  -2.618  1.00  0.98           O  
ATOM   1461  H   ASP A  91      -3.424  30.993  -2.250  1.00  0.98           H  
ATOM   1462  HA  ASP A  91      -6.118  30.425  -2.965  1.00  0.98           H  
ATOM   1463 1HB  ASP A  91      -4.162  32.510  -3.942  1.00  0.98           H  
ATOM   1464 2HB  ASP A  91      -5.790  32.395  -4.597  1.00  0.98           H  
ATOM   1465  N   SER A  92      -3.914  29.541  -5.182  1.00  0.94           N  
ATOM   1466  CA  SER A  92      -3.685  28.844  -6.431  1.00  0.94           C  
ATOM   1467  C   SER A  92      -3.895  27.330  -6.347  1.00  0.94           C  
ATOM   1468  O   SER A  92      -3.771  26.637  -7.359  1.00  0.94           O  
ATOM   1469  CB  SER A  92      -2.293  29.146  -6.897  1.00  0.94           C  
ATOM   1470  OG  SER A  92      -2.159  30.509  -7.166  1.00  0.94           O  
ATOM   1471  H   SER A  92      -3.091  29.802  -4.636  1.00  0.94           H  
ATOM   1472  HA  SER A  92      -4.385  29.239  -7.166  1.00  0.94           H  
ATOM   1473 1HB  SER A  92      -1.589  28.859  -6.122  1.00  0.94           H  
ATOM   1474 2HB  SER A  92      -2.063  28.573  -7.770  1.00  0.94           H  
ATOM   1475  HG  SER A  92      -1.987  30.924  -6.291  1.00  0.94           H  
ATOM   1476  N   GLY A  93      -4.218  26.809  -5.157  1.00  0.91           N  
ATOM   1477  CA  GLY A  93      -4.451  25.377  -5.008  1.00  0.91           C  
ATOM   1478  C   GLY A  93      -3.590  24.651  -3.973  1.00  0.91           C  
ATOM   1479  O   GLY A  93      -3.749  23.441  -3.800  1.00  0.91           O  
ATOM   1480  H   GLY A  93      -4.327  27.409  -4.338  1.00  0.91           H  
ATOM   1481 1HA  GLY A  93      -5.499  25.230  -4.751  1.00  0.91           H  
ATOM   1482 2HA  GLY A  93      -4.308  24.897  -5.974  1.00  0.91           H  
ATOM   1483  N   ALA A  94      -2.679  25.340  -3.281  1.00  0.89           N  
ATOM   1484  CA  ALA A  94      -1.886  24.637  -2.275  1.00  0.89           C  
ATOM   1485  C   ALA A  94      -2.692  24.375  -1.023  1.00  0.89           C  
ATOM   1486  O   ALA A  94      -3.620  25.112  -0.689  1.00  0.89           O  
ATOM   1487  CB  ALA A  94      -0.631  25.387  -1.911  1.00  0.89           C  
ATOM   1488  H   ALA A  94      -2.521  26.337  -3.435  1.00  0.89           H  
ATOM   1489  HA  ALA A  94      -1.599  23.684  -2.689  1.00  0.89           H  
ATOM   1490 1HB  ALA A  94      -0.066  24.802  -1.183  1.00  0.89           H  
ATOM   1491 2HB  ALA A  94      -0.054  25.518  -2.800  1.00  0.89           H  
ATOM   1492 3HB  ALA A  94      -0.865  26.340  -1.490  1.00  0.89           H  
ATOM   1493  N   ASN A  95      -2.309  23.329  -0.312  1.00  0.87           N  
ATOM   1494  CA  ASN A  95      -2.901  22.990   0.965  1.00  0.87           C  
ATOM   1495  C   ASN A  95      -2.085  23.570   2.102  1.00  0.87           C  
ATOM   1496  O   ASN A  95      -2.634  23.957   3.135  1.00  0.87           O  
ATOM   1497  CB  ASN A  95      -3.027  21.505   1.074  1.00  0.87           C  
ATOM   1498  CG  ASN A  95      -4.019  21.020   0.113  1.00  0.87           C  
ATOM   1499  OD1 ASN A  95      -3.656  20.487  -0.935  1.00  0.87           O  
ATOM   1500  ND2 ASN A  95      -5.282  21.187   0.429  1.00  0.87           N  
ATOM   1501  H   ASN A  95      -1.548  22.751  -0.645  1.00  0.87           H  
ATOM   1502  HA  ASN A  95      -3.895  23.433   1.019  1.00  0.87           H  
ATOM   1503 1HB  ASN A  95      -2.065  21.020   0.896  1.00  0.87           H  
ATOM   1504 2HB  ASN A  95      -3.351  21.256   2.073  1.00  0.87           H  
ATOM   1505 1HD2 ASN A  95      -6.000  20.878  -0.191  1.00  0.87           H  
ATOM   1506 2HD2 ASN A  95      -5.525  21.628   1.294  1.00  0.87           H  
ATOM   1507  N   ASP A  96      -0.773  23.664   1.895  1.00  0.87           N  
ATOM   1508  CA  ASP A  96       0.080  24.202   2.941  1.00  0.87           C  
ATOM   1509  C   ASP A  96       1.308  24.896   2.349  1.00  0.87           C  
ATOM   1510  O   ASP A  96       1.570  24.824   1.145  1.00  0.87           O  
ATOM   1511  CB  ASP A  96       0.500  23.067   3.898  1.00  0.87           C  
ATOM   1512  CG  ASP A  96       0.807  23.522   5.337  1.00  0.87           C  
ATOM   1513  OD1 ASP A  96       1.038  24.689   5.535  1.00  0.87           O  
ATOM   1514  OD2 ASP A  96       0.816  22.695   6.228  1.00  0.87           O  
ATOM   1515  H   ASP A  96      -0.381  23.298   1.029  1.00  0.87           H  
ATOM   1516  HA  ASP A  96      -0.487  24.941   3.508  1.00  0.87           H  
ATOM   1517 1HB  ASP A  96      -0.283  22.309   3.932  1.00  0.87           H  
ATOM   1518 2HB  ASP A  96       1.390  22.593   3.506  1.00  0.87           H  
ATOM   1519  N   TYR A  97       2.049  25.562   3.224  1.00  0.90           N  
ATOM   1520  CA  TYR A  97       3.210  26.368   2.866  1.00  0.90           C  
ATOM   1521  C   TYR A  97       4.267  26.412   3.963  1.00  0.90           C  
ATOM   1522  O   TYR A  97       3.994  26.784   5.107  1.00  0.90           O  
ATOM   1523  CB  TYR A  97       2.713  27.797   2.608  1.00  0.90           C  
ATOM   1524  CG  TYR A  97       3.731  28.883   2.229  1.00  0.90           C  
ATOM   1525  CD1 TYR A  97       4.042  29.136   0.909  1.00  0.90           C  
ATOM   1526  CD2 TYR A  97       4.323  29.650   3.237  1.00  0.90           C  
ATOM   1527  CE1 TYR A  97       4.909  30.169   0.597  1.00  0.90           C  
ATOM   1528  CE2 TYR A  97       5.204  30.670   2.920  1.00  0.90           C  
ATOM   1529  CZ  TYR A  97       5.492  30.941   1.611  1.00  0.90           C  
ATOM   1530  OH  TYR A  97       6.359  31.979   1.276  1.00  0.90           O  
ATOM   1531  H   TYR A  97       1.754  25.516   4.198  1.00  0.90           H  
ATOM   1532  HA  TYR A  97       3.669  25.949   1.972  1.00  0.90           H  
ATOM   1533 1HB  TYR A  97       1.967  27.759   1.808  1.00  0.90           H  
ATOM   1534 2HB  TYR A  97       2.190  28.138   3.499  1.00  0.90           H  
ATOM   1535  HD1 TYR A  97       3.588  28.551   0.118  1.00  0.90           H  
ATOM   1536  HD2 TYR A  97       4.080  29.452   4.279  1.00  0.90           H  
ATOM   1537  HE1 TYR A  97       5.132  30.384  -0.445  1.00  0.90           H  
ATOM   1538  HE2 TYR A  97       5.653  31.270   3.710  1.00  0.90           H  
ATOM   1539  HH  TYR A  97       7.159  31.987   1.852  1.00  0.90           H  
ATOM   1540  N   LEU A  98       5.489  26.098   3.581  1.00  0.93           N  
ATOM   1541  CA  LEU A  98       6.636  26.163   4.460  1.00  0.93           C  
ATOM   1542  C   LEU A  98       7.638  27.107   3.868  1.00  0.93           C  
ATOM   1543  O   LEU A  98       7.774  27.174   2.644  1.00  0.93           O  
ATOM   1544  CB  LEU A  98       7.339  24.818   4.582  1.00  0.93           C  
ATOM   1545  CG  LEU A  98       6.629  23.728   5.265  1.00  0.93           C  
ATOM   1546  CD1 LEU A  98       5.729  23.058   4.264  1.00  0.93           C  
ATOM   1547  CD2 LEU A  98       7.670  22.771   5.837  1.00  0.93           C  
ATOM   1548  H   LEU A  98       5.628  25.771   2.630  1.00  0.93           H  
ATOM   1549  HA  LEU A  98       6.331  26.528   5.440  1.00  0.93           H  
ATOM   1550 1HB  LEU A  98       7.569  24.484   3.593  1.00  0.93           H  
ATOM   1551 2HB  LEU A  98       8.286  24.976   5.109  1.00  0.93           H  
ATOM   1552  HG  LEU A  98       6.015  24.124   6.073  1.00  0.93           H  
ATOM   1553 1HD1 LEU A  98       5.199  22.241   4.705  1.00  0.93           H  
ATOM   1554 2HD1 LEU A  98       5.015  23.765   3.870  1.00  0.93           H  
ATOM   1555 3HD1 LEU A  98       6.331  22.684   3.457  1.00  0.93           H  
ATOM   1556 1HD2 LEU A  98       7.185  21.963   6.343  1.00  0.93           H  
ATOM   1557 2HD2 LEU A  98       8.288  22.383   5.028  1.00  0.93           H  
ATOM   1558 3HD2 LEU A  98       8.304  23.306   6.549  1.00  0.93           H  
ATOM   1559  N   THR A  99       8.352  27.807   4.714  1.00  0.99           N  
ATOM   1560  CA  THR A  99       9.423  28.635   4.220  1.00  0.99           C  
ATOM   1561  C   THR A  99      10.697  27.806   4.239  1.00  0.99           C  
ATOM   1562  O   THR A  99      10.741  26.785   4.922  1.00  0.99           O  
ATOM   1563  CB  THR A  99       9.550  29.881   5.086  1.00  0.99           C  
ATOM   1564  OG1 THR A  99       9.908  29.501   6.424  1.00  0.99           O  
ATOM   1565  CG2 THR A  99       8.204  30.591   5.107  1.00  0.99           C  
ATOM   1566  H   THR A  99       8.174  27.740   5.708  1.00  0.99           H  
ATOM   1567  HA  THR A  99       9.196  28.938   3.204  1.00  0.99           H  
ATOM   1568  HB  THR A  99      10.317  30.543   4.679  1.00  0.99           H  
ATOM   1569  HG1 THR A  99      10.823  29.188   6.432  1.00  0.99           H  
ATOM   1570 1HG2 THR A  99       8.254  31.477   5.726  1.00  0.99           H  
ATOM   1571 2HG2 THR A  99       7.948  30.870   4.087  1.00  0.99           H  
ATOM   1572 3HG2 THR A  99       7.443  29.922   5.505  1.00  0.99           H  
ATOM   1573  N   LYS A 100      11.733  28.247   3.548  1.00  1.04           N  
ATOM   1574  CA  LYS A 100      12.999  27.543   3.621  1.00  1.04           C  
ATOM   1575  C   LYS A 100      14.040  28.425   4.300  1.00  1.04           C  
ATOM   1576  O   LYS A 100      14.009  29.643   4.140  1.00  1.04           O  
ATOM   1577  CB  LYS A 100      13.479  27.134   2.219  1.00  1.04           C  
ATOM   1578  CG  LYS A 100      12.555  26.162   1.483  1.00  1.04           C  
ATOM   1579  CD  LYS A 100      13.233  25.574   0.233  1.00  1.04           C  
ATOM   1580  CE  LYS A 100      13.307  26.579  -0.913  1.00  1.04           C  
ATOM   1581  NZ  LYS A 100      14.042  26.019  -2.112  1.00  1.04           N  
ATOM   1582  H   LYS A 100      11.615  29.059   2.947  1.00  1.04           H  
ATOM   1583  HA  LYS A 100      12.860  26.652   4.208  1.00  1.04           H  
ATOM   1584 1HB  LYS A 100      13.581  28.020   1.601  1.00  1.04           H  
ATOM   1585 2HB  LYS A 100      14.461  26.672   2.290  1.00  1.04           H  
ATOM   1586 1HG  LYS A 100      12.263  25.375   2.147  1.00  1.04           H  
ATOM   1587 2HG  LYS A 100      11.657  26.691   1.174  1.00  1.04           H  
ATOM   1588 1HD  LYS A 100      14.246  25.266   0.487  1.00  1.04           H  
ATOM   1589 2HD  LYS A 100      12.684  24.696  -0.112  1.00  1.04           H  
ATOM   1590 1HE  LYS A 100      12.292  26.848  -1.218  1.00  1.04           H  
ATOM   1591 2HE  LYS A 100      13.822  27.475  -0.570  1.00  1.04           H  
ATOM   1592 1HZ  LYS A 100      14.064  26.707  -2.859  1.00  1.04           H  
ATOM   1593 2HZ  LYS A 100      14.979  25.774  -1.863  1.00  1.04           H  
ATOM   1594 3HZ  LYS A 100      13.571  25.183  -2.488  1.00  1.04           H  
ATOM   1595  N   PRO A 101      14.960  27.835   5.076  1.00  1.09           N  
ATOM   1596  CA  PRO A 101      15.120  26.441   5.495  1.00  1.09           C  
ATOM   1597  C   PRO A 101      14.068  26.040   6.529  1.00  1.09           C  
ATOM   1598  O   PRO A 101      13.477  26.896   7.186  1.00  1.09           O  
ATOM   1599  CB  PRO A 101      16.524  26.443   6.113  1.00  1.09           C  
ATOM   1600  CG  PRO A 101      16.715  27.857   6.605  1.00  1.09           C  
ATOM   1601  CD  PRO A 101      15.997  28.725   5.590  1.00  1.09           C  
ATOM   1602  HA  PRO A 101      15.079  25.778   4.622  1.00  1.09           H  
ATOM   1603 1HB  PRO A 101      16.577  25.699   6.924  1.00  1.09           H  
ATOM   1604 2HB  PRO A 101      17.267  26.148   5.357  1.00  1.09           H  
ATOM   1605 1HG  PRO A 101      16.298  27.961   7.618  1.00  1.09           H  
ATOM   1606 2HG  PRO A 101      17.786  28.092   6.679  1.00  1.09           H  
ATOM   1607 1HD  PRO A 101      15.536  29.594   6.081  1.00  1.09           H  
ATOM   1608 2HD  PRO A 101      16.674  29.025   4.777  1.00  1.09           H  
ATOM   1609  N   PHE A 102      13.857  24.739   6.680  1.00  1.11           N  
ATOM   1610  CA  PHE A 102      12.913  24.208   7.661  1.00  1.11           C  
ATOM   1611  C   PHE A 102      13.362  22.853   8.191  1.00  1.11           C  
ATOM   1612  O   PHE A 102      14.125  22.146   7.534  1.00  1.11           O  
ATOM   1613  CB  PHE A 102      11.540  24.059   7.003  1.00  1.11           C  
ATOM   1614  CG  PHE A 102      11.584  23.136   5.809  1.00  1.11           C  
ATOM   1615  CD1 PHE A 102      11.356  21.799   5.934  1.00  1.11           C  
ATOM   1616  CD2 PHE A 102      11.875  23.625   4.558  1.00  1.11           C  
ATOM   1617  CE1 PHE A 102      11.429  20.973   4.851  1.00  1.11           C  
ATOM   1618  CE2 PHE A 102      11.940  22.796   3.476  1.00  1.11           C  
ATOM   1619  CZ  PHE A 102      11.716  21.476   3.631  1.00  1.11           C  
ATOM   1620  H   PHE A 102      14.366  24.086   6.103  1.00  1.11           H  
ATOM   1621  HA  PHE A 102      12.842  24.906   8.497  1.00  1.11           H  
ATOM   1622 1HB  PHE A 102      10.824  23.654   7.726  1.00  1.11           H  
ATOM   1623 2HB  PHE A 102      11.171  25.030   6.683  1.00  1.11           H  
ATOM   1624  HD1 PHE A 102      11.123  21.410   6.897  1.00  1.11           H  
ATOM   1625  HD2 PHE A 102      12.050  24.675   4.443  1.00  1.11           H  
ATOM   1626  HE1 PHE A 102      11.252  19.911   4.971  1.00  1.11           H  
ATOM   1627  HE2 PHE A 102      12.168  23.186   2.492  1.00  1.11           H  
ATOM   1628  HZ  PHE A 102      11.761  20.835   2.785  1.00  1.11           H  
ATOM   1629  N   ALA A 103      12.892  22.484   9.384  1.00  1.11           N  
ATOM   1630  CA  ALA A 103      13.188  21.158   9.920  1.00  1.11           C  
ATOM   1631  C   ALA A 103      12.500  20.095   9.096  1.00  1.11           C  
ATOM   1632  O   ALA A 103      11.309  20.221   8.805  1.00  1.11           O  
ATOM   1633  CB  ALA A 103      12.734  21.037  11.363  1.00  1.11           C  
ATOM   1634  H   ALA A 103      12.293  23.114   9.902  1.00  1.11           H  
ATOM   1635  HA  ALA A 103      14.265  20.997   9.860  1.00  1.11           H  
ATOM   1636 1HB  ALA A 103      12.977  20.045  11.739  1.00  1.11           H  
ATOM   1637 2HB  ALA A 103      13.239  21.788  11.968  1.00  1.11           H  
ATOM   1638 3HB  ALA A 103      11.657  21.193  11.419  1.00  1.11           H  
ATOM   1639  N   GLU A 104      13.164  18.972   8.877  1.00  1.08           N  
ATOM   1640  CA  GLU A 104      12.537  17.899   8.122  1.00  1.08           C  
ATOM   1641  C   GLU A 104      11.270  17.434   8.831  1.00  1.08           C  
ATOM   1642  O   GLU A 104      10.281  17.083   8.189  1.00  1.08           O  
ATOM   1643  CB  GLU A 104      13.506  16.731   7.964  1.00  1.08           C  
ATOM   1644  CG  GLU A 104      14.704  17.027   7.066  1.00  1.08           C  
ATOM   1645  CD  GLU A 104      15.645  15.859   6.937  1.00  1.08           C  
ATOM   1646  OE1 GLU A 104      15.447  14.886   7.624  1.00  1.08           O  
ATOM   1647  OE2 GLU A 104      16.559  15.938   6.150  1.00  1.08           O  
ATOM   1648  H   GLU A 104      14.130  18.893   9.164  1.00  1.08           H  
ATOM   1649  HA  GLU A 104      12.264  18.276   7.134  1.00  1.08           H  
ATOM   1650 1HB  GLU A 104      13.883  16.435   8.942  1.00  1.08           H  
ATOM   1651 2HB  GLU A 104      12.977  15.875   7.543  1.00  1.08           H  
ATOM   1652 1HG  GLU A 104      14.359  17.319   6.088  1.00  1.08           H  
ATOM   1653 2HG  GLU A 104      15.245  17.873   7.488  1.00  1.08           H  
ATOM   1654  N   ALA A 105      11.312  17.456  10.163  1.00  1.03           N  
ATOM   1655  CA  ALA A 105      10.199  17.066  11.020  1.00  1.03           C  
ATOM   1656  C   ALA A 105       8.958  17.928  10.780  1.00  1.03           C  
ATOM   1657  O   ALA A 105       7.826  17.458  10.935  1.00  1.03           O  
ATOM   1658  CB  ALA A 105      10.614  17.175  12.474  1.00  1.03           C  
ATOM   1659  H   ALA A 105      12.169  17.761  10.596  1.00  1.03           H  
ATOM   1660  HA  ALA A 105       9.945  16.032  10.793  1.00  1.03           H  
ATOM   1661 1HB  ALA A 105       9.790  16.856  13.112  1.00  1.03           H  
ATOM   1662 2HB  ALA A 105      11.480  16.541  12.654  1.00  1.03           H  
ATOM   1663 3HB  ALA A 105      10.867  18.210  12.699  1.00  1.03           H  
ATOM   1664  N   GLU A 106       9.157  19.208  10.451  1.00  0.97           N  
ATOM   1665  CA  GLU A 106       8.038  20.109  10.230  1.00  0.97           C  
ATOM   1666  C   GLU A 106       7.340  19.681   8.969  1.00  0.97           C  
ATOM   1667  O   GLU A 106       6.114  19.539   8.923  1.00  0.97           O  
ATOM   1668  CB  GLU A 106       8.511  21.558  10.095  1.00  0.97           C  
ATOM   1669  CG  GLU A 106       7.412  22.577   9.891  1.00  0.97           C  
ATOM   1670  CD  GLU A 106       7.916  24.014   9.798  1.00  0.97           C  
ATOM   1671  OE1 GLU A 106       9.111  24.225   9.849  1.00  0.97           O  
ATOM   1672  OE2 GLU A 106       7.090  24.903   9.691  1.00  0.97           O  
ATOM   1673  H   GLU A 106      10.095  19.551  10.277  1.00  0.97           H  
ATOM   1674  HA  GLU A 106       7.340  20.027  11.063  1.00  0.97           H  
ATOM   1675 1HB  GLU A 106       9.075  21.839  10.984  1.00  0.97           H  
ATOM   1676 2HB  GLU A 106       9.190  21.639   9.244  1.00  0.97           H  
ATOM   1677 1HG  GLU A 106       6.922  22.324   8.960  1.00  0.97           H  
ATOM   1678 2HG  GLU A 106       6.680  22.493  10.694  1.00  0.97           H  
ATOM   1679  N   LEU A 107       8.141  19.449   7.937  1.00  0.92           N  
ATOM   1680  CA  LEU A 107       7.562  19.048   6.676  1.00  0.92           C  
ATOM   1681  C   LEU A 107       6.900  17.698   6.815  1.00  0.92           C  
ATOM   1682  O   LEU A 107       5.783  17.522   6.346  1.00  0.92           O  
ATOM   1683  CB  LEU A 107       8.586  19.070   5.552  1.00  0.92           C  
ATOM   1684  CG  LEU A 107       8.026  18.642   4.204  1.00  0.92           C  
ATOM   1685  CD1 LEU A 107       6.873  19.508   3.830  1.00  0.92           C  
ATOM   1686  CD2 LEU A 107       9.066  18.774   3.145  1.00  0.92           C  
ATOM   1687  H   LEU A 107       9.151  19.568   8.054  1.00  0.92           H  
ATOM   1688  HA  LEU A 107       6.785  19.758   6.416  1.00  0.92           H  
ATOM   1689 1HB  LEU A 107       8.937  20.074   5.454  1.00  0.92           H  
ATOM   1690 2HB  LEU A 107       9.422  18.416   5.817  1.00  0.92           H  
ATOM   1691  HG  LEU A 107       7.702  17.639   4.280  1.00  0.92           H  
ATOM   1692 1HD1 LEU A 107       6.479  19.182   2.865  1.00  0.92           H  
ATOM   1693 2HD1 LEU A 107       6.094  19.430   4.587  1.00  0.92           H  
ATOM   1694 3HD1 LEU A 107       7.207  20.528   3.760  1.00  0.92           H  
ATOM   1695 1HD2 LEU A 107       8.660  18.466   2.198  1.00  0.92           H  
ATOM   1696 2HD2 LEU A 107       9.386  19.803   3.078  1.00  0.92           H  
ATOM   1697 3HD2 LEU A 107       9.889  18.161   3.394  1.00  0.92           H  
ATOM   1698  N   PHE A 108       7.563  16.754   7.470  1.00  0.87           N  
ATOM   1699  CA  PHE A 108       7.005  15.423   7.639  1.00  0.87           C  
ATOM   1700  C   PHE A 108       5.644  15.492   8.318  1.00  0.87           C  
ATOM   1701  O   PHE A 108       4.691  14.831   7.893  1.00  0.87           O  
ATOM   1702  CB  PHE A 108       7.968  14.529   8.396  1.00  0.87           C  
ATOM   1703  CG  PHE A 108       7.468  13.149   8.561  1.00  0.87           C  
ATOM   1704  CD1 PHE A 108       7.420  12.324   7.462  1.00  0.87           C  
ATOM   1705  CD2 PHE A 108       7.099  12.646   9.791  1.00  0.87           C  
ATOM   1706  CE1 PHE A 108       6.992  11.037   7.567  1.00  0.87           C  
ATOM   1707  CE2 PHE A 108       6.679  11.336   9.905  1.00  0.87           C  
ATOM   1708  CZ  PHE A 108       6.619  10.533   8.786  1.00  0.87           C  
ATOM   1709  H   PHE A 108       8.488  16.953   7.845  1.00  0.87           H  
ATOM   1710  HA  PHE A 108       6.868  14.982   6.661  1.00  0.87           H  
ATOM   1711 1HB  PHE A 108       8.926  14.496   7.877  1.00  0.87           H  
ATOM   1712 2HB  PHE A 108       8.145  14.950   9.385  1.00  0.87           H  
ATOM   1713  HD1 PHE A 108       7.721  12.721   6.502  1.00  0.87           H  
ATOM   1714  HD2 PHE A 108       7.150  13.289  10.671  1.00  0.87           H  
ATOM   1715  HE1 PHE A 108       6.955  10.413   6.686  1.00  0.87           H  
ATOM   1716  HE2 PHE A 108       6.391  10.936  10.877  1.00  0.87           H  
ATOM   1717  HZ  PHE A 108       6.283   9.500   8.870  1.00  0.87           H  
ATOM   1718  N   ALA A 109       5.534  16.265   9.398  1.00  0.83           N  
ATOM   1719  CA  ALA A 109       4.248  16.382  10.064  1.00  0.83           C  
ATOM   1720  C   ALA A 109       3.175  16.939   9.124  1.00  0.83           C  
ATOM   1721  O   ALA A 109       2.043  16.438   9.104  1.00  0.83           O  
ATOM   1722  CB  ALA A 109       4.391  17.288  11.268  1.00  0.83           C  
ATOM   1723  H   ALA A 109       6.338  16.781   9.762  1.00  0.83           H  
ATOM   1724  HA  ALA A 109       3.937  15.396  10.383  1.00  0.83           H  
ATOM   1725 1HB  ALA A 109       3.438  17.365  11.785  1.00  0.83           H  
ATOM   1726 2HB  ALA A 109       5.143  16.879  11.942  1.00  0.83           H  
ATOM   1727 3HB  ALA A 109       4.708  18.279  10.934  1.00  0.83           H  
ATOM   1728  N   ARG A 110       3.538  17.937   8.308  1.00  0.80           N  
ATOM   1729  CA  ARG A 110       2.597  18.540   7.366  1.00  0.80           C  
ATOM   1730  C   ARG A 110       2.201  17.529   6.291  1.00  0.80           C  
ATOM   1731  O   ARG A 110       1.037  17.442   5.889  1.00  0.80           O  
ATOM   1732  CB  ARG A 110       3.212  19.785   6.771  1.00  0.80           C  
ATOM   1733  CG  ARG A 110       3.353  20.911   7.792  1.00  0.80           C  
ATOM   1734  CD  ARG A 110       3.997  22.055   7.217  1.00  0.80           C  
ATOM   1735  NE  ARG A 110       4.342  23.074   8.186  1.00  0.80           N  
ATOM   1736  CZ  ARG A 110       3.522  23.989   8.711  1.00  0.80           C  
ATOM   1737  NH1 ARG A 110       2.240  24.023   8.406  1.00  0.80           N  
ATOM   1738  NH2 ARG A 110       4.036  24.871   9.554  1.00  0.80           N  
ATOM   1739  H   ARG A 110       4.487  18.318   8.367  1.00  0.80           H  
ATOM   1740  HA  ARG A 110       1.702  18.834   7.913  1.00  0.80           H  
ATOM   1741 1HB  ARG A 110       4.197  19.562   6.373  1.00  0.80           H  
ATOM   1742 2HB  ARG A 110       2.594  20.153   5.949  1.00  0.80           H  
ATOM   1743 1HG  ARG A 110       2.357  21.222   8.112  1.00  0.80           H  
ATOM   1744 2HG  ARG A 110       3.920  20.576   8.651  1.00  0.80           H  
ATOM   1745 1HD  ARG A 110       4.914  21.691   6.800  1.00  0.80           H  
ATOM   1746 2HD  ARG A 110       3.380  22.503   6.441  1.00  0.80           H  
ATOM   1747  HE  ARG A 110       5.311  23.126   8.471  1.00  0.80           H  
ATOM   1748 1HH1 ARG A 110       1.828  23.344   7.738  1.00  0.80           H  
ATOM   1749 2HH1 ARG A 110       1.644  24.728   8.801  1.00  0.80           H  
ATOM   1750 1HH2 ARG A 110       5.051  24.839   9.759  1.00  0.80           H  
ATOM   1751 2HH2 ARG A 110       3.452  25.579   9.963  1.00  0.80           H  
ATOM   1752  N   ILE A 111       3.164  16.721   5.869  1.00  0.80           N  
ATOM   1753  CA  ILE A 111       2.907  15.685   4.895  1.00  0.80           C  
ATOM   1754  C   ILE A 111       1.918  14.692   5.434  1.00  0.80           C  
ATOM   1755  O   ILE A 111       0.944  14.387   4.758  1.00  0.80           O  
ATOM   1756  CB  ILE A 111       4.207  14.988   4.495  1.00  0.80           C  
ATOM   1757  CG1 ILE A 111       5.063  15.907   3.678  1.00  0.80           C  
ATOM   1758  CG2 ILE A 111       3.979  13.720   3.832  1.00  0.80           C  
ATOM   1759  CD1 ILE A 111       6.417  15.388   3.524  1.00  0.80           C  
ATOM   1760  H   ILE A 111       4.108  16.846   6.222  1.00  0.80           H  
ATOM   1761  HA  ILE A 111       2.479  16.130   4.008  1.00  0.80           H  
ATOM   1762  HB  ILE A 111       4.761  14.786   5.399  1.00  0.80           H  
ATOM   1763 1HG1 ILE A 111       4.626  16.016   2.693  1.00  0.80           H  
ATOM   1764 2HG1 ILE A 111       5.099  16.881   4.141  1.00  0.80           H  
ATOM   1765 1HG2 ILE A 111       4.936  13.271   3.644  1.00  0.80           H  
ATOM   1766 2HG2 ILE A 111       3.412  13.089   4.492  1.00  0.80           H  
ATOM   1767 3HG2 ILE A 111       3.445  13.863   2.907  1.00  0.80           H  
ATOM   1768 1HD1 ILE A 111       7.005  16.055   2.932  1.00  0.80           H  
ATOM   1769 2HD1 ILE A 111       6.869  15.288   4.490  1.00  0.80           H  
ATOM   1770 3HD1 ILE A 111       6.372  14.423   3.039  1.00  0.80           H  
ATOM   1771  N   ARG A 112       2.104  14.232   6.666  1.00  0.82           N  
ATOM   1772  CA  ARG A 112       1.158  13.277   7.220  1.00  0.82           C  
ATOM   1773  C   ARG A 112      -0.241  13.880   7.322  1.00  0.82           C  
ATOM   1774  O   ARG A 112      -1.245  13.219   7.010  1.00  0.82           O  
ATOM   1775  CB  ARG A 112       1.617  12.829   8.592  1.00  0.82           C  
ATOM   1776  CG  ARG A 112       2.808  11.900   8.599  1.00  0.82           C  
ATOM   1777  CD  ARG A 112       3.141  11.483   9.977  1.00  0.82           C  
ATOM   1778  NE  ARG A 112       3.748  12.566  10.737  1.00  0.82           N  
ATOM   1779  CZ  ARG A 112       3.962  12.544  12.068  1.00  0.82           C  
ATOM   1780  NH1 ARG A 112       3.599  11.493  12.770  1.00  0.82           N  
ATOM   1781  NH2 ARG A 112       4.539  13.568  12.677  1.00  0.82           N  
ATOM   1782  H   ARG A 112       2.926  14.524   7.200  1.00  0.82           H  
ATOM   1783  HA  ARG A 112       1.122  12.409   6.564  1.00  0.82           H  
ATOM   1784 1HB  ARG A 112       1.892  13.709   9.178  1.00  0.82           H  
ATOM   1785 2HB  ARG A 112       0.799  12.333   9.110  1.00  0.82           H  
ATOM   1786 1HG  ARG A 112       2.590  11.013   8.006  1.00  0.82           H  
ATOM   1787 2HG  ARG A 112       3.677  12.414   8.177  1.00  0.82           H  
ATOM   1788 1HD  ARG A 112       2.231  11.178  10.489  1.00  0.82           H  
ATOM   1789 2HD  ARG A 112       3.833  10.649   9.949  1.00  0.82           H  
ATOM   1790  HE  ARG A 112       4.045  13.384  10.218  1.00  0.82           H  
ATOM   1791 1HH1 ARG A 112       3.158  10.707  12.312  1.00  0.82           H  
ATOM   1792 2HH1 ARG A 112       3.759  11.471  13.767  1.00  0.82           H  
ATOM   1793 1HH2 ARG A 112       4.827  14.380  12.150  1.00  0.82           H  
ATOM   1794 2HH2 ARG A 112       4.696  13.537  13.673  1.00  0.82           H  
ATOM   1795  N   ALA A 113      -0.301  15.164   7.697  1.00  0.88           N  
ATOM   1796  CA  ALA A 113      -1.558  15.882   7.831  1.00  0.88           C  
ATOM   1797  C   ALA A 113      -2.323  15.910   6.512  1.00  0.88           C  
ATOM   1798  O   ALA A 113      -3.560  15.891   6.505  1.00  0.88           O  
ATOM   1799  CB  ALA A 113      -1.317  17.292   8.325  1.00  0.88           C  
ATOM   1800  H   ALA A 113       0.563  15.654   7.944  1.00  0.88           H  
ATOM   1801  HA  ALA A 113      -2.159  15.352   8.565  1.00  0.88           H  
ATOM   1802 1HB  ALA A 113      -2.268  17.801   8.452  1.00  0.88           H  
ATOM   1803 2HB  ALA A 113      -0.789  17.255   9.278  1.00  0.88           H  
ATOM   1804 3HB  ALA A 113      -0.717  17.830   7.603  1.00  0.88           H  
ATOM   1805  N   GLN A 114      -1.580  15.980   5.403  1.00  1.00           N  
ATOM   1806  CA  GLN A 114      -2.172  15.988   4.077  1.00  1.00           C  
ATOM   1807  C   GLN A 114      -2.344  14.591   3.452  1.00  1.00           C  
ATOM   1808  O   GLN A 114      -3.304  14.371   2.720  1.00  1.00           O  
ATOM   1809  CB  GLN A 114      -1.361  16.893   3.167  1.00  1.00           C  
ATOM   1810  CG  GLN A 114      -1.398  18.360   3.555  1.00  1.00           C  
ATOM   1811  CD  GLN A 114      -2.820  18.891   3.543  1.00  1.00           C  
ATOM   1812  OE1 GLN A 114      -3.566  18.662   2.588  1.00  1.00           O  
ATOM   1813  NE2 GLN A 114      -3.205  19.615   4.589  1.00  1.00           N  
ATOM   1814  H   GLN A 114      -0.565  16.058   5.493  1.00  1.00           H  
ATOM   1815  HA  GLN A 114      -3.165  16.425   4.163  1.00  1.00           H  
ATOM   1816 1HB  GLN A 114      -0.324  16.593   3.243  1.00  1.00           H  
ATOM   1817 2HB  GLN A 114      -1.673  16.779   2.145  1.00  1.00           H  
ATOM   1818 1HG  GLN A 114      -0.990  18.472   4.562  1.00  1.00           H  
ATOM   1819 2HG  GLN A 114      -0.804  18.936   2.843  1.00  1.00           H  
ATOM   1820 1HE2 GLN A 114      -4.134  19.990   4.628  1.00  1.00           H  
ATOM   1821 2HE2 GLN A 114      -2.565  19.796   5.336  1.00  1.00           H  
ATOM   1822  N   LEU A 115      -1.479  13.625   3.776  1.00  1.21           N  
ATOM   1823  CA  LEU A 115      -1.592  12.273   3.204  1.00  1.21           C  
ATOM   1824  C   LEU A 115      -2.890  11.613   3.613  1.00  1.21           C  
ATOM   1825  O   LEU A 115      -3.484  10.859   2.848  1.00  1.21           O  
ATOM   1826  CB  LEU A 115      -0.418  11.375   3.613  1.00  1.21           C  
ATOM   1827  CG  LEU A 115       0.914  11.711   2.963  1.00  1.21           C  
ATOM   1828  CD1 LEU A 115       2.006  10.893   3.577  1.00  1.21           C  
ATOM   1829  CD2 LEU A 115       0.810  11.438   1.499  1.00  1.21           C  
ATOM   1830  H   LEU A 115      -0.703  13.840   4.389  1.00  1.21           H  
ATOM   1831  HA  LEU A 115      -1.587  12.363   2.118  1.00  1.21           H  
ATOM   1832 1HB  LEU A 115      -0.289  11.451   4.691  1.00  1.21           H  
ATOM   1833 2HB  LEU A 115      -0.665  10.344   3.362  1.00  1.21           H  
ATOM   1834  HG  LEU A 115       1.134  12.735   3.111  1.00  1.21           H  
ATOM   1835 1HD1 LEU A 115       2.949  11.137   3.108  1.00  1.21           H  
ATOM   1836 2HD1 LEU A 115       2.065  11.109   4.641  1.00  1.21           H  
ATOM   1837 3HD1 LEU A 115       1.809   9.853   3.442  1.00  1.21           H  
ATOM   1838 1HD2 LEU A 115       1.740  11.685   1.014  1.00  1.21           H  
ATOM   1839 2HD2 LEU A 115       0.587  10.400   1.341  1.00  1.21           H  
ATOM   1840 3HD2 LEU A 115       0.010  12.036   1.086  1.00  1.21           H  
ATOM   1841  N   ARG A 116      -3.348  11.919   4.819  1.00  1.54           N  
ATOM   1842  CA  ARG A 116      -4.606  11.384   5.316  1.00  1.54           C  
ATOM   1843  C   ARG A 116      -5.843  12.019   4.647  1.00  1.54           C  
ATOM   1844  O   ARG A 116      -6.969  11.578   4.890  1.00  1.54           O  
ATOM   1845  CB  ARG A 116      -4.696  11.605   6.813  1.00  1.54           C  
ATOM   1846  CG  ARG A 116      -4.745  13.043   7.164  1.00  1.54           C  
ATOM   1847  CD  ARG A 116      -4.755  13.315   8.620  1.00  1.54           C  
ATOM   1848  NE  ARG A 116      -4.777  14.751   8.860  1.00  1.54           N  
ATOM   1849  CZ  ARG A 116      -4.931  15.348  10.056  1.00  1.54           C  
ATOM   1850  NH1 ARG A 116      -5.108  14.627  11.144  1.00  1.54           N  
ATOM   1851  NH2 ARG A 116      -4.905  16.667  10.136  1.00  1.54           N  
ATOM   1852  H   ARG A 116      -2.785  12.522   5.425  1.00  1.54           H  
ATOM   1853  HA  ARG A 116      -4.620  10.314   5.118  1.00  1.54           H  
ATOM   1854 1HB  ARG A 116      -5.587  11.125   7.210  1.00  1.54           H  
ATOM   1855 2HB  ARG A 116      -3.826  11.170   7.306  1.00  1.54           H  
ATOM   1856 1HG  ARG A 116      -3.856  13.489   6.749  1.00  1.54           H  
ATOM   1857 2HG  ARG A 116      -5.621  13.510   6.718  1.00  1.54           H  
ATOM   1858 1HD  ARG A 116      -5.633  12.870   9.081  1.00  1.54           H  
ATOM   1859 2HD  ARG A 116      -3.849  12.908   9.068  1.00  1.54           H  
ATOM   1860  HE  ARG A 116      -4.603  15.348   8.039  1.00  1.54           H  
ATOM   1861 1HH1 ARG A 116      -5.129  13.619  11.083  1.00  1.54           H  
ATOM   1862 2HH1 ARG A 116      -5.224  15.082  12.038  1.00  1.54           H  
ATOM   1863 1HH2 ARG A 116      -4.781  17.225   9.300  1.00  1.54           H  
ATOM   1864 2HH2 ARG A 116      -5.021  17.120  11.029  1.00  1.54           H  
ATOM   1865  N   ALA A 117      -5.661  13.088   3.862  1.00  2.03           N  
ATOM   1866  CA  ALA A 117      -6.788  13.751   3.225  1.00  2.03           C  
ATOM   1867  C   ALA A 117      -7.362  12.871   2.108  1.00  2.03           C  
ATOM   1868  O   ALA A 117      -6.609  12.181   1.422  1.00  2.03           O  
ATOM   1869  CB  ALA A 117      -6.358  15.096   2.655  1.00  2.03           C  
ATOM   1870  H   ALA A 117      -4.725  13.432   3.653  1.00  2.03           H  
ATOM   1871  HA  ALA A 117      -7.536  13.912   3.992  1.00  2.03           H  
ATOM   1872 1HB  ALA A 117      -7.207  15.600   2.200  1.00  2.03           H  
ATOM   1873 2HB  ALA A 117      -5.948  15.718   3.453  1.00  2.03           H  
ATOM   1874 3HB  ALA A 117      -5.593  14.936   1.899  1.00  2.03           H  
ATOM   1875  N   PRO A 118      -8.681  12.862   1.888  1.00  2.71           N  
ATOM   1876  CA  PRO A 118      -9.339  12.159   0.808  1.00  2.71           C  
ATOM   1877  C   PRO A 118      -9.156  12.819  -0.548  1.00  2.71           C  
ATOM   1878  O   PRO A 118      -9.014  14.038  -0.650  1.00  2.71           O  
ATOM   1879  CB  PRO A 118     -10.806  12.190   1.242  1.00  2.71           C  
ATOM   1880  CG  PRO A 118     -10.926  13.453   2.057  1.00  2.71           C  
ATOM   1881  CD  PRO A 118      -9.601  13.583   2.784  1.00  2.71           C  
ATOM   1882  HA  PRO A 118      -8.963  11.122   0.782  1.00  2.71           H  
ATOM   1883 1HB  PRO A 118     -11.457  12.202   0.348  1.00  2.71           H  
ATOM   1884 2HB  PRO A 118     -11.054  11.285   1.811  1.00  2.71           H  
ATOM   1885 1HG  PRO A 118     -11.130  14.306   1.391  1.00  2.71           H  
ATOM   1886 2HG  PRO A 118     -11.778  13.373   2.746  1.00  2.71           H  
ATOM   1887 1HD  PRO A 118      -9.343  14.645   2.863  1.00  2.71           H  
ATOM   1888 2HD  PRO A 118      -9.654  13.079   3.765  1.00  2.71           H  
ATOM   1889  N   ASP A 119      -9.269  12.004  -1.588  1.00  3.54           N  
ATOM   1890  CA  ASP A 119      -9.376  12.447  -2.978  1.00  3.54           C  
ATOM   1891  C   ASP A 119     -10.809  12.900  -3.170  1.00  3.54           C  
ATOM   1892  O   ASP A 119     -11.709  12.072  -3.020  1.00  3.54           O  
ATOM   1893  CB  ASP A 119      -9.028  11.291  -3.944  1.00  3.54           C  
ATOM   1894  CG  ASP A 119      -9.047  11.653  -5.485  1.00  3.54           C  
ATOM   1895  OD1 ASP A 119      -9.924  12.386  -5.921  1.00  3.54           O  
ATOM   1896  OD2 ASP A 119      -8.165  11.168  -6.221  1.00  3.54           O  
ATOM   1897  H   ASP A 119      -9.322  11.012  -1.403  1.00  3.54           H  
ATOM   1898  HA  ASP A 119      -8.706  13.296  -3.149  1.00  3.54           H  
ATOM   1899 1HB  ASP A 119      -8.031  10.921  -3.700  1.00  3.54           H  
ATOM   1900 2HB  ASP A 119      -9.725  10.468  -3.779  1.00  3.54           H  
ATOM   1901  N   SER A 120     -11.045  14.184  -3.488  1.00  4.38           N  
ATOM   1902  CA  SER A 120     -12.412  14.717  -3.566  1.00  4.38           C  
ATOM   1903  C   SER A 120     -13.284  14.101  -4.661  1.00  4.38           C  
ATOM   1904  O   SER A 120     -14.455  14.459  -4.787  1.00  4.38           O  
ATOM   1905  CB  SER A 120     -12.409  16.229  -3.679  1.00  4.38           C  
ATOM   1906  OG  SER A 120     -11.805  16.647  -4.856  1.00  4.38           O  
ATOM   1907  H   SER A 120     -10.266  14.838  -3.651  1.00  4.38           H  
ATOM   1908  HA  SER A 120     -12.896  14.483  -2.616  1.00  4.38           H  
ATOM   1909 1HB  SER A 120     -13.434  16.590  -3.644  1.00  4.38           H  
ATOM   1910 2HB  SER A 120     -11.879  16.655  -2.827  1.00  4.38           H  
ATOM   1911  HG  SER A 120     -10.851  16.474  -4.704  1.00  4.38           H  
ATOM   1912  N   ALA A 121     -12.722  13.213  -5.503  1.00  5.01           N  
ATOM   1913  CA  ALA A 121     -13.556  12.452  -6.426  1.00  5.01           C  
ATOM   1914  C   ALA A 121     -14.540  11.617  -5.588  1.00  5.01           C  
ATOM   1915  O   ALA A 121     -15.687  11.390  -5.978  1.00  5.01           O  
ATOM   1916  CB  ALA A 121     -12.711  11.556  -7.309  1.00  5.01           C  
ATOM   1917  H   ALA A 121     -11.717  12.996  -5.450  1.00  5.01           H  
ATOM   1918  HA  ALA A 121     -14.124  13.149  -7.040  1.00  5.01           H  
ATOM   1919 1HB  ALA A 121     -13.353  10.995  -7.984  1.00  5.01           H  
ATOM   1920 2HB  ALA A 121     -12.016  12.167  -7.884  1.00  5.01           H  
ATOM   1921 3HB  ALA A 121     -12.146  10.866  -6.680  1.00  5.01           H  
ATOM   1922  N   ASP A 122     -14.062  11.172  -4.417  1.00  5.21           N  
ATOM   1923  CA  ASP A 122     -14.811  10.381  -3.453  1.00  5.21           C  
ATOM   1924  C   ASP A 122     -15.544  11.455  -2.715  1.00  5.21           C  
ATOM   1925  O   ASP A 122     -15.611  12.552  -3.245  1.00  5.21           O  
ATOM   1926  CB  ASP A 122     -13.840   9.571  -2.563  1.00  5.21           C  
ATOM   1927  CG  ASP A 122     -14.478   8.437  -1.720  1.00  5.21           C  
ATOM   1928  OD1 ASP A 122     -15.565   8.638  -1.238  1.00  5.21           O  
ATOM   1929  OD2 ASP A 122     -13.873   7.400  -1.577  1.00  5.21           O  
ATOM   1930  H   ASP A 122     -13.117  11.440  -4.145  1.00  5.21           H  
ATOM   1931  HA  ASP A 122     -15.522   9.723  -3.954  1.00  5.21           H  
ATOM   1932 1HB  ASP A 122     -13.063   9.136  -3.193  1.00  5.21           H  
ATOM   1933 2HB  ASP A 122     -13.335  10.263  -1.881  1.00  5.21           H  
ATOM   1934  N   GLN A 123     -16.091  11.228  -1.537  1.00  4.88           N  
ATOM   1935  CA  GLN A 123     -16.862  12.333  -0.966  1.00  4.88           C  
ATOM   1936  C   GLN A 123     -17.987  12.704  -1.942  1.00  4.88           C  
ATOM   1937  O   GLN A 123     -19.089  12.181  -1.830  1.00  4.88           O  
ATOM   1938  CB  GLN A 123     -15.984  13.562  -0.612  1.00  4.88           C  
ATOM   1939  CG  GLN A 123     -14.995  13.323   0.516  1.00  4.88           C  
ATOM   1940  CD  GLN A 123     -14.125  14.541   0.784  1.00  4.88           C  
ATOM   1941  OE1 GLN A 123     -13.532  15.122  -0.127  1.00  4.88           O  
ATOM   1942  NE2 GLN A 123     -14.062  14.948   2.048  1.00  4.88           N  
ATOM   1943  H   GLN A 123     -16.021  10.306  -1.114  1.00  4.88           H  
ATOM   1944  HA  GLN A 123     -17.327  11.986  -0.044  1.00  4.88           H  
ATOM   1945 1HB  GLN A 123     -15.420  13.941  -1.450  1.00  4.88           H  
ATOM   1946 2HB  GLN A 123     -16.638  14.370  -0.292  1.00  4.88           H  
ATOM   1947 1HG  GLN A 123     -15.544  13.080   1.424  1.00  4.88           H  
ATOM   1948 2HG  GLN A 123     -14.343  12.492   0.238  1.00  4.88           H  
ATOM   1949 1HE2 GLN A 123     -13.515  15.752   2.289  1.00  4.88           H  
ATOM   1950 2HE2 GLN A 123     -14.566  14.457   2.759  1.00  4.88           H  
ATOM   1951  N   ALA A 124     -17.753  13.642  -2.848  1.00  4.15           N  
ATOM   1952  CA  ALA A 124     -18.767  14.113  -3.780  1.00  4.15           C  
ATOM   1953  C   ALA A 124     -19.454  12.976  -4.556  1.00  4.15           C  
ATOM   1954  O   ALA A 124     -20.679  13.021  -4.733  1.00  4.15           O  
ATOM   1955  CB  ALA A 124     -18.123  15.053  -4.780  1.00  4.15           C  
ATOM   1956  H   ALA A 124     -16.798  13.974  -2.931  1.00  4.15           H  
ATOM   1957  HA  ALA A 124     -19.530  14.642  -3.208  1.00  4.15           H  
ATOM   1958 1HB  ALA A 124     -18.875  15.433  -5.466  1.00  4.15           H  
ATOM   1959 2HB  ALA A 124     -17.656  15.882  -4.251  1.00  4.15           H  
ATOM   1960 3HB  ALA A 124     -17.357  14.503  -5.339  1.00  4.15           H  
ATOM   1961  N   ASN A 125     -18.714  11.935  -4.981  1.00  3.26           N  
ATOM   1962  CA  ASN A 125     -19.385  10.855  -5.697  1.00  3.26           C  
ATOM   1963  C   ASN A 125     -19.715   9.677  -4.784  1.00  3.26           C  
ATOM   1964  O   ASN A 125     -20.044   8.594  -5.268  1.00  3.26           O  
ATOM   1965  CB  ASN A 125     -18.583  10.369  -6.886  1.00  3.26           C  
ATOM   1966  CG  ASN A 125     -18.476  11.407  -7.983  1.00  3.26           C  
ATOM   1967  OD1 ASN A 125     -19.422  12.167  -8.237  1.00  3.26           O  
ATOM   1968  ND2 ASN A 125     -17.353  11.435  -8.656  1.00  3.26           N  
ATOM   1969  H   ASN A 125     -17.697  11.894  -4.866  1.00  3.26           H  
ATOM   1970  HA  ASN A 125     -20.333  11.231  -6.077  1.00  3.26           H  
ATOM   1971 1HB  ASN A 125     -17.596  10.067  -6.567  1.00  3.26           H  
ATOM   1972 2HB  ASN A 125     -19.065   9.484  -7.299  1.00  3.26           H  
ATOM   1973 1HD2 ASN A 125     -17.231  12.093  -9.398  1.00  3.26           H  
ATOM   1974 2HD2 ASN A 125     -16.623  10.781  -8.442  1.00  3.26           H  
ATOM   1975  N   ALA A 126     -19.598   9.856  -3.469  1.00  2.45           N  
ATOM   1976  CA  ALA A 126     -19.945   8.787  -2.550  1.00  2.45           C  
ATOM   1977  C   ALA A 126     -21.438   8.862  -2.304  1.00  2.45           C  
ATOM   1978  O   ALA A 126     -21.988   9.952  -2.187  1.00  2.45           O  
ATOM   1979  CB  ALA A 126     -19.172   8.909  -1.247  1.00  2.45           C  
ATOM   1980  H   ALA A 126     -19.321  10.757  -3.084  1.00  2.45           H  
ATOM   1981  HA  ALA A 126     -19.717   7.831  -3.018  1.00  2.45           H  
ATOM   1982 1HB  ALA A 126     -19.453   8.099  -0.579  1.00  2.45           H  
ATOM   1983 2HB  ALA A 126     -18.100   8.856  -1.454  1.00  2.45           H  
ATOM   1984 3HB  ALA A 126     -19.402   9.862  -0.777  1.00  2.45           H  
ATOM   1985  N   ASP A 127     -22.102   7.723  -2.163  1.00  1.86           N  
ATOM   1986  CA  ASP A 127     -23.539   7.772  -1.924  1.00  1.86           C  
ATOM   1987  C   ASP A 127     -23.967   7.608  -0.470  1.00  1.86           C  
ATOM   1988  O   ASP A 127     -25.165   7.503  -0.184  1.00  1.86           O  
ATOM   1989  CB  ASP A 127     -24.257   6.736  -2.783  1.00  1.86           C  
ATOM   1990  CG  ASP A 127     -24.174   7.027  -4.307  1.00  1.86           C  
ATOM   1991  OD1 ASP A 127     -24.303   8.182  -4.719  1.00  1.86           O  
ATOM   1992  OD2 ASP A 127     -24.015   6.081  -5.041  1.00  1.86           O  
ATOM   1993  H   ASP A 127     -21.627   6.835  -2.254  1.00  1.86           H  
ATOM   1994  HA  ASP A 127     -23.880   8.742  -2.239  1.00  1.86           H  
ATOM   1995 1HB  ASP A 127     -23.829   5.752  -2.592  1.00  1.86           H  
ATOM   1996 2HB  ASP A 127     -25.305   6.685  -2.490  1.00  1.86           H  
ATOM   1997  N   LYS A 128     -23.012   7.599   0.454  1.00  1.48           N  
ATOM   1998  CA  LYS A 128     -23.398   7.408   1.842  1.00  1.48           C  
ATOM   1999  C   LYS A 128     -22.889   8.464   2.807  1.00  1.48           C  
ATOM   2000  O   LYS A 128     -21.762   8.955   2.704  1.00  1.48           O  
ATOM   2001  CB  LYS A 128     -22.949   6.034   2.327  1.00  1.48           C  
ATOM   2002  CG  LYS A 128     -23.621   4.879   1.612  1.00  1.48           C  
ATOM   2003  CD  LYS A 128     -23.206   3.561   2.187  1.00  1.48           C  
ATOM   2004  CE  LYS A 128     -23.906   2.417   1.490  1.00  1.48           C  
ATOM   2005  NZ  LYS A 128     -23.544   1.130   2.100  1.00  1.48           N  
ATOM   2006  H   LYS A 128     -22.044   7.715   0.195  1.00  1.48           H  
ATOM   2007  HA  LYS A 128     -24.480   7.438   1.895  1.00  1.48           H  
ATOM   2008 1HB  LYS A 128     -21.872   5.935   2.205  1.00  1.48           H  
ATOM   2009 2HB  LYS A 128     -23.173   5.940   3.394  1.00  1.48           H  
ATOM   2010 1HG  LYS A 128     -24.700   4.977   1.714  1.00  1.48           H  
ATOM   2011 2HG  LYS A 128     -23.374   4.895   0.554  1.00  1.48           H  
ATOM   2012 1HD  LYS A 128     -22.127   3.435   2.090  1.00  1.48           H  
ATOM   2013 2HD  LYS A 128     -23.465   3.530   3.248  1.00  1.48           H  
ATOM   2014 1HE  LYS A 128     -24.984   2.557   1.576  1.00  1.48           H  
ATOM   2015 2HE  LYS A 128     -23.636   2.404   0.435  1.00  1.48           H  
ATOM   2016 1HZ  LYS A 128     -24.033   0.379   1.641  1.00  1.48           H  
ATOM   2017 2HZ  LYS A 128     -22.553   0.980   2.031  1.00  1.48           H  
ATOM   2018 3HZ  LYS A 128     -23.815   1.172   3.094  1.00  1.48           H  
ATOM   2019  N   VAL A 129     -23.740   8.749   3.785  1.00  1.25           N  
ATOM   2020  CA  VAL A 129     -23.455   9.645   4.897  1.00  1.25           C  
ATOM   2021  C   VAL A 129     -23.604   8.880   6.207  1.00  1.25           C  
ATOM   2022  O   VAL A 129     -24.552   8.111   6.379  1.00  1.25           O  
ATOM   2023  CB  VAL A 129     -24.387  10.872   4.857  1.00  1.25           C  
ATOM   2024  CG1 VAL A 129     -24.155  11.763   6.060  1.00  1.25           C  
ATOM   2025  CG2 VAL A 129     -24.115  11.661   3.586  1.00  1.25           C  
ATOM   2026  H   VAL A 129     -24.660   8.303   3.741  1.00  1.25           H  
ATOM   2027  HA  VAL A 129     -22.426   9.994   4.813  1.00  1.25           H  
ATOM   2028  HB  VAL A 129     -25.423  10.546   4.878  1.00  1.25           H  
ATOM   2029 1HG1 VAL A 129     -24.825  12.620   6.002  1.00  1.25           H  
ATOM   2030 2HG1 VAL A 129     -24.355  11.207   6.971  1.00  1.25           H  
ATOM   2031 3HG1 VAL A 129     -23.123  12.111   6.067  1.00  1.25           H  
ATOM   2032 1HG2 VAL A 129     -24.762  12.533   3.552  1.00  1.25           H  
ATOM   2033 2HG2 VAL A 129     -23.074  11.987   3.581  1.00  1.25           H  
ATOM   2034 3HG2 VAL A 129     -24.302  11.037   2.715  1.00  1.25           H  
ATOM   2035  N   MET A 130     -22.642   9.028   7.115  1.00  1.13           N  
ATOM   2036  CA  MET A 130     -22.732   8.280   8.365  1.00  1.13           C  
ATOM   2037  C   MET A 130     -22.429   9.086   9.622  1.00  1.13           C  
ATOM   2038  O   MET A 130     -21.465   9.855   9.677  1.00  1.13           O  
ATOM   2039  CB  MET A 130     -21.803   7.060   8.292  1.00  1.13           C  
ATOM   2040  CG  MET A 130     -21.783   6.164   9.548  1.00  1.13           C  
ATOM   2041  SD  MET A 130     -20.703   4.736   9.354  1.00  1.13           S  
ATOM   2042  CE  MET A 130     -21.688   3.723   8.262  1.00  1.13           C  
ATOM   2043  H   MET A 130     -21.869   9.655   6.946  1.00  1.13           H  
ATOM   2044  HA  MET A 130     -23.751   7.927   8.461  1.00  1.13           H  
ATOM   2045 1HB  MET A 130     -22.105   6.433   7.453  1.00  1.13           H  
ATOM   2046 2HB  MET A 130     -20.784   7.391   8.105  1.00  1.13           H  
ATOM   2047 1HG  MET A 130     -21.443   6.734  10.412  1.00  1.13           H  
ATOM   2048 2HG  MET A 130     -22.788   5.803   9.762  1.00  1.13           H  
ATOM   2049 1HE  MET A 130     -21.158   2.798   8.037  1.00  1.13           H  
ATOM   2050 2HE  MET A 130     -22.625   3.487   8.752  1.00  1.13           H  
ATOM   2051 3HE  MET A 130     -21.888   4.262   7.336  1.00  1.13           H  
ATOM   2052  N   THR A 131     -23.274   8.881  10.631  1.00  1.07           N  
ATOM   2053  CA  THR A 131     -23.104   9.447  11.966  1.00  1.07           C  
ATOM   2054  C   THR A 131     -23.186   8.332  12.992  1.00  1.07           C  
ATOM   2055  O   THR A 131     -24.251   7.755  13.196  1.00  1.07           O  
ATOM   2056  CB  THR A 131     -24.186  10.506  12.279  1.00  1.07           C  
ATOM   2057  OG1 THR A 131     -24.099  11.575  11.330  1.00  1.07           O  
ATOM   2058  CG2 THR A 131     -24.046  11.044  13.714  1.00  1.07           C  
ATOM   2059  H   THR A 131     -24.046   8.232  10.466  1.00  1.07           H  
ATOM   2060  HA  THR A 131     -22.120   9.910  12.037  1.00  1.07           H  
ATOM   2061  HB  THR A 131     -25.168  10.045  12.186  1.00  1.07           H  
ATOM   2062  HG1 THR A 131     -23.180  11.859  11.248  1.00  1.07           H  
ATOM   2063 1HG2 THR A 131     -24.829  11.774  13.912  1.00  1.07           H  
ATOM   2064 2HG2 THR A 131     -24.138  10.223  14.423  1.00  1.07           H  
ATOM   2065 3HG2 THR A 131     -23.075  11.516  13.839  1.00  1.07           H  
ATOM   2066  N   LYS A 132     -22.101   8.056  13.699  1.00  1.02           N  
ATOM   2067  CA  LYS A 132     -22.140   6.965  14.670  1.00  1.02           C  
ATOM   2068  C   LYS A 132     -22.722   5.685  14.049  1.00  1.02           C  
ATOM   2069  O   LYS A 132     -22.130   5.124  13.129  1.00  1.02           O  
ATOM   2070  CB  LYS A 132     -22.932   7.397  15.899  1.00  1.02           C  
ATOM   2071  CG  LYS A 132     -22.323   8.562  16.598  1.00  1.02           C  
ATOM   2072  CD  LYS A 132     -21.020   8.234  17.268  1.00  1.02           C  
ATOM   2073  CE  LYS A 132     -21.255   7.499  18.574  1.00  1.02           C  
ATOM   2074  NZ  LYS A 132     -19.997   7.320  19.338  1.00  1.02           N  
ATOM   2075  H   LYS A 132     -21.245   8.568  13.537  1.00  1.02           H  
ATOM   2076  HA  LYS A 132     -21.119   6.742  14.980  1.00  1.02           H  
ATOM   2077 1HB  LYS A 132     -23.951   7.670  15.635  1.00  1.02           H  
ATOM   2078 2HB  LYS A 132     -22.979   6.572  16.614  1.00  1.02           H  
ATOM   2079 1HG  LYS A 132     -22.179   9.401  15.917  1.00  1.02           H  
ATOM   2080 2HG  LYS A 132     -22.990   8.863  17.360  1.00  1.02           H  
ATOM   2081 1HD  LYS A 132     -20.406   7.620  16.612  1.00  1.02           H  
ATOM   2082 2HD  LYS A 132     -20.485   9.164  17.482  1.00  1.02           H  
ATOM   2083 1HE  LYS A 132     -21.957   8.073  19.181  1.00  1.02           H  
ATOM   2084 2HE  LYS A 132     -21.685   6.519  18.364  1.00  1.02           H  
ATOM   2085 1HZ  LYS A 132     -20.192   6.835  20.201  1.00  1.02           H  
ATOM   2086 2HZ  LYS A 132     -19.341   6.786  18.791  1.00  1.02           H  
ATOM   2087 3HZ  LYS A 132     -19.605   8.235  19.543  1.00  1.02           H  
ATOM   2088  N   ASP A 133     -23.863   5.222  14.574  1.00  0.98           N  
ATOM   2089  CA  ASP A 133     -24.512   3.987  14.137  1.00  0.98           C  
ATOM   2090  C   ASP A 133     -25.538   4.177  13.018  1.00  0.98           C  
ATOM   2091  O   ASP A 133     -26.214   3.218  12.633  1.00  0.98           O  
ATOM   2092  CB  ASP A 133     -25.218   3.330  15.318  1.00  0.98           C  
ATOM   2093  CG  ASP A 133     -24.259   2.839  16.385  1.00  0.98           C  
ATOM   2094  OD1 ASP A 133     -23.127   2.594  16.069  1.00  0.98           O  
ATOM   2095  OD2 ASP A 133     -24.678   2.689  17.522  1.00  0.98           O  
ATOM   2096  H   ASP A 133     -24.304   5.750  15.308  1.00  0.98           H  
ATOM   2097  HA  ASP A 133     -23.737   3.312  13.772  1.00  0.98           H  
ATOM   2098 1HB  ASP A 133     -25.917   4.041  15.761  1.00  0.98           H  
ATOM   2099 2HB  ASP A 133     -25.794   2.493  14.958  1.00  0.98           H  
ATOM   2100  N   LEU A 134     -25.694   5.414  12.548  1.00  0.93           N  
ATOM   2101  CA  LEU A 134     -26.660   5.766  11.507  1.00  0.93           C  
ATOM   2102  C   LEU A 134     -26.035   5.840  10.117  1.00  0.93           C  
ATOM   2103  O   LEU A 134     -25.174   6.682   9.858  1.00  0.93           O  
ATOM   2104  CB  LEU A 134     -27.236   7.151  11.821  1.00  0.93           C  
ATOM   2105  CG  LEU A 134     -28.234   7.721  10.852  1.00  0.93           C  
ATOM   2106  CD1 LEU A 134     -29.461   6.915  10.907  1.00  0.93           C  
ATOM   2107  CD2 LEU A 134     -28.501   9.159  11.181  1.00  0.93           C  
ATOM   2108  H   LEU A 134     -25.102   6.156  12.913  1.00  0.93           H  
ATOM   2109  HA  LEU A 134     -27.445   5.016  11.482  1.00  0.93           H  
ATOM   2110 1HB  LEU A 134     -27.712   7.115  12.792  1.00  0.93           H  
ATOM   2111 2HB  LEU A 134     -26.413   7.855  11.881  1.00  0.93           H  
ATOM   2112  HG  LEU A 134     -27.839   7.655   9.843  1.00  0.93           H  
ATOM   2113 1HD1 LEU A 134     -30.165   7.334  10.214  1.00  0.93           H  
ATOM   2114 2HD1 LEU A 134     -29.239   5.875  10.645  1.00  0.93           H  
ATOM   2115 3HD1 LEU A 134     -29.866   6.960  11.910  1.00  0.93           H  
ATOM   2116 1HD2 LEU A 134     -29.218   9.556  10.483  1.00  0.93           H  
ATOM   2117 2HD2 LEU A 134     -28.888   9.216  12.162  1.00  0.93           H  
ATOM   2118 3HD2 LEU A 134     -27.575   9.734  11.121  1.00  0.93           H  
ATOM   2119  N   GLU A 135     -26.509   4.996   9.207  1.00  0.90           N  
ATOM   2120  CA  GLU A 135     -26.011   4.955   7.832  1.00  0.90           C  
ATOM   2121  C   GLU A 135     -27.115   5.392   6.877  1.00  0.90           C  
ATOM   2122  O   GLU A 135     -28.188   4.784   6.845  1.00  0.90           O  
ATOM   2123  CB  GLU A 135     -25.533   3.535   7.507  1.00  0.90           C  
ATOM   2124  CG  GLU A 135     -24.965   3.284   6.113  1.00  0.90           C  
ATOM   2125  CD  GLU A 135     -24.460   1.840   5.970  1.00  0.90           C  
ATOM   2126  OE1 GLU A 135     -24.443   1.151   6.960  1.00  0.90           O  
ATOM   2127  OE2 GLU A 135     -24.119   1.425   4.874  1.00  0.90           O  
ATOM   2128  H   GLU A 135     -27.230   4.332   9.485  1.00  0.90           H  
ATOM   2129  HA  GLU A 135     -25.175   5.649   7.732  1.00  0.90           H  
ATOM   2130 1HB  GLU A 135     -24.792   3.238   8.231  1.00  0.90           H  
ATOM   2131 2HB  GLU A 135     -26.368   2.861   7.632  1.00  0.90           H  
ATOM   2132 1HG  GLU A 135     -25.743   3.470   5.369  1.00  0.90           H  
ATOM   2133 2HG  GLU A 135     -24.147   3.982   5.929  1.00  0.90           H  
ATOM   2134  N   ILE A 136     -26.857   6.444   6.102  1.00  0.88           N  
ATOM   2135  CA  ILE A 136     -27.862   6.974   5.192  1.00  0.88           C  
ATOM   2136  C   ILE A 136     -27.416   6.818   3.734  1.00  0.88           C  
ATOM   2137  O   ILE A 136     -26.396   7.379   3.326  1.00  0.88           O  
ATOM   2138  CB  ILE A 136     -28.068   8.461   5.496  1.00  0.88           C  
ATOM   2139  CG1 ILE A 136     -28.459   8.661   6.948  1.00  0.88           C  
ATOM   2140  CG2 ILE A 136     -29.135   9.033   4.624  1.00  0.88           C  
ATOM   2141  CD1 ILE A 136     -28.470  10.092   7.326  1.00  0.88           C  
ATOM   2142  H   ILE A 136     -25.958   6.921   6.172  1.00  0.88           H  
ATOM   2143  HA  ILE A 136     -28.795   6.430   5.327  1.00  0.88           H  
ATOM   2144  HB  ILE A 136     -27.136   8.991   5.328  1.00  0.88           H  
ATOM   2145 1HG1 ILE A 136     -29.434   8.241   7.139  1.00  0.88           H  
ATOM   2146 2HG1 ILE A 136     -27.731   8.157   7.577  1.00  0.88           H  
ATOM   2147 1HG2 ILE A 136     -29.265  10.084   4.853  1.00  0.88           H  
ATOM   2148 2HG2 ILE A 136     -28.854   8.915   3.581  1.00  0.88           H  
ATOM   2149 3HG2 ILE A 136     -30.055   8.513   4.817  1.00  0.88           H  
ATOM   2150 1HD1 ILE A 136     -28.723  10.199   8.365  1.00  0.88           H  
ATOM   2151 2HD1 ILE A 136     -27.480  10.510   7.152  1.00  0.88           H  
ATOM   2152 3HD1 ILE A 136     -29.199  10.612   6.720  1.00  0.88           H  
ATOM   2153  N   ASP A 137     -28.170   6.041   2.954  1.00  0.89           N  
ATOM   2154  CA  ASP A 137     -27.835   5.740   1.560  1.00  0.89           C  
ATOM   2155  C   ASP A 137     -28.708   6.487   0.561  1.00  0.89           C  
ATOM   2156  O   ASP A 137     -29.891   6.169   0.393  1.00  0.89           O  
ATOM   2157  CB  ASP A 137     -27.913   4.228   1.342  1.00  0.89           C  
ATOM   2158  CG  ASP A 137     -27.570   3.749  -0.071  1.00  0.89           C  
ATOM   2159  OD1 ASP A 137     -27.747   4.491  -1.039  1.00  0.89           O  
ATOM   2160  OD2 ASP A 137     -27.124   2.624  -0.176  1.00  0.89           O  
ATOM   2161  H   ASP A 137     -29.005   5.610   3.349  1.00  0.89           H  
ATOM   2162  HA  ASP A 137     -26.805   6.052   1.386  1.00  0.89           H  
ATOM   2163 1HB  ASP A 137     -27.240   3.737   2.045  1.00  0.89           H  
ATOM   2164 2HB  ASP A 137     -28.925   3.886   1.581  1.00  0.89           H  
ATOM   2165  N   ARG A 138     -28.127   7.492  -0.108  1.00  0.90           N  
ATOM   2166  CA  ARG A 138     -28.888   8.370  -1.000  1.00  0.90           C  
ATOM   2167  C   ARG A 138     -29.171   7.727  -2.353  1.00  0.90           C  
ATOM   2168  O   ARG A 138     -29.897   8.299  -3.167  1.00  0.90           O  
ATOM   2169  CB  ARG A 138     -28.160   9.688  -1.254  1.00  0.90           C  
ATOM   2170  CG  ARG A 138     -26.999   9.585  -2.223  1.00  0.90           C  
ATOM   2171  CD  ARG A 138     -26.225  10.864  -2.384  1.00  0.90           C  
ATOM   2172  NE  ARG A 138     -25.132  10.684  -3.341  1.00  0.90           N  
ATOM   2173  CZ  ARG A 138     -24.180  11.580  -3.668  1.00  0.90           C  
ATOM   2174  NH1 ARG A 138     -24.153  12.792  -3.150  1.00  0.90           N  
ATOM   2175  NH2 ARG A 138     -23.258  11.186  -4.516  1.00  0.90           N  
ATOM   2176  H   ARG A 138     -27.123   7.643   0.012  1.00  0.90           H  
ATOM   2177  HA  ARG A 138     -29.843   8.593  -0.537  1.00  0.90           H  
ATOM   2178 1HB  ARG A 138     -28.859  10.424  -1.644  1.00  0.90           H  
ATOM   2179 2HB  ARG A 138     -27.769  10.073  -0.310  1.00  0.90           H  
ATOM   2180 1HG  ARG A 138     -26.331   8.826  -1.881  1.00  0.90           H  
ATOM   2181 2HG  ARG A 138     -27.374   9.298  -3.206  1.00  0.90           H  
ATOM   2182 1HD  ARG A 138     -26.877  11.653  -2.750  1.00  0.90           H  
ATOM   2183 2HD  ARG A 138     -25.794  11.150  -1.426  1.00  0.90           H  
ATOM   2184  HE  ARG A 138     -25.033   9.754  -3.790  1.00  0.90           H  
ATOM   2185 1HH1 ARG A 138     -24.857  13.075  -2.493  1.00  0.90           H  
ATOM   2186 2HH1 ARG A 138     -23.412  13.433  -3.411  1.00  0.90           H  
ATOM   2187 1HH2 ARG A 138     -23.324  10.211  -4.861  1.00  0.90           H  
ATOM   2188 2HH2 ARG A 138     -22.473  11.809  -4.768  1.00  0.90           H  
ATOM   2189  N   ALA A 139     -28.576   6.562  -2.622  1.00  0.90           N  
ATOM   2190  CA  ALA A 139     -28.783   5.893  -3.898  1.00  0.90           C  
ATOM   2191  C   ALA A 139     -30.048   5.069  -3.825  1.00  0.90           C  
ATOM   2192  O   ALA A 139     -30.826   5.010  -4.781  1.00  0.90           O  
ATOM   2193  CB  ALA A 139     -27.606   5.005  -4.248  1.00  0.90           C  
ATOM   2194  H   ALA A 139     -28.018   6.080  -1.912  1.00  0.90           H  
ATOM   2195  HA  ALA A 139     -28.904   6.650  -4.672  1.00  0.90           H  
ATOM   2196 1HB  ALA A 139     -27.785   4.524  -5.206  1.00  0.90           H  
ATOM   2197 2HB  ALA A 139     -26.704   5.603  -4.311  1.00  0.90           H  
ATOM   2198 3HB  ALA A 139     -27.482   4.245  -3.477  1.00  0.90           H  
ATOM   2199  N   THR A 140     -30.265   4.458  -2.662  1.00  0.89           N  
ATOM   2200  CA  THR A 140     -31.446   3.620  -2.476  1.00  0.89           C  
ATOM   2201  C   THR A 140     -32.503   4.317  -1.616  1.00  0.89           C  
ATOM   2202  O   THR A 140     -33.655   3.886  -1.570  1.00  0.89           O  
ATOM   2203  CB  THR A 140     -31.089   2.261  -1.845  1.00  0.89           C  
ATOM   2204  OG1 THR A 140     -30.563   2.444  -0.535  1.00  0.89           O  
ATOM   2205  CG2 THR A 140     -30.041   1.569  -2.689  1.00  0.89           C  
ATOM   2206  H   THR A 140     -29.544   4.535  -1.932  1.00  0.89           H  
ATOM   2207  HA  THR A 140     -31.889   3.427  -3.452  1.00  0.89           H  
ATOM   2208  HB  THR A 140     -31.984   1.643  -1.785  1.00  0.89           H  
ATOM   2209  HG1 THR A 140     -30.659   1.597  -0.029  1.00  0.89           H  
ATOM   2210 1HG2 THR A 140     -29.793   0.609  -2.236  1.00  0.89           H  
ATOM   2211 2HG2 THR A 140     -30.425   1.413  -3.694  1.00  0.89           H  
ATOM   2212 3HG2 THR A 140     -29.144   2.194  -2.730  1.00  0.89           H  
ATOM   2213  N   ARG A 141     -32.114   5.420  -0.971  1.00  0.86           N  
ATOM   2214  CA  ARG A 141     -32.945   6.177  -0.034  1.00  0.86           C  
ATOM   2215  C   ARG A 141     -33.351   5.321   1.152  1.00  0.86           C  
ATOM   2216  O   ARG A 141     -34.517   5.260   1.554  1.00  0.86           O  
ATOM   2217  CB  ARG A 141     -34.150   6.794  -0.707  1.00  0.86           C  
ATOM   2218  CG  ARG A 141     -33.762   7.781  -1.802  1.00  0.86           C  
ATOM   2219  CD  ARG A 141     -34.928   8.469  -2.400  1.00  0.86           C  
ATOM   2220  NE  ARG A 141     -35.573   9.351  -1.446  1.00  0.86           N  
ATOM   2221  CZ  ARG A 141     -35.122  10.576  -1.113  1.00  0.86           C  
ATOM   2222  NH1 ARG A 141     -34.024  11.052  -1.655  1.00  0.86           N  
ATOM   2223  NH2 ARG A 141     -35.774  11.297  -0.243  1.00  0.86           N  
ATOM   2224  H   ARG A 141     -31.150   5.721  -1.057  1.00  0.86           H  
ATOM   2225  HA  ARG A 141     -32.346   6.997   0.328  1.00  0.86           H  
ATOM   2226 1HB  ARG A 141     -34.796   6.033  -1.131  1.00  0.86           H  
ATOM   2227 2HB  ARG A 141     -34.730   7.340   0.037  1.00  0.86           H  
ATOM   2228 1HG  ARG A 141     -33.096   8.535  -1.378  1.00  0.86           H  
ATOM   2229 2HG  ARG A 141     -33.233   7.248  -2.597  1.00  0.86           H  
ATOM   2230 1HD  ARG A 141     -34.599   9.067  -3.250  1.00  0.86           H  
ATOM   2231 2HD  ARG A 141     -35.658   7.733  -2.733  1.00  0.86           H  
ATOM   2232  HE  ARG A 141     -36.417   9.026  -1.001  1.00  0.86           H  
ATOM   2233 1HH1 ARG A 141     -33.511  10.502  -2.326  1.00  0.86           H  
ATOM   2234 2HH1 ARG A 141     -33.695  11.978  -1.393  1.00  0.86           H  
ATOM   2235 1HH2 ARG A 141     -36.613  10.947   0.180  1.00  0.86           H  
ATOM   2236 2HH2 ARG A 141     -35.408  12.226   0.027  1.00  0.86           H  
ATOM   2237  N   GLU A 142     -32.340   4.661   1.705  1.00  0.82           N  
ATOM   2238  CA  GLU A 142     -32.489   3.783   2.854  1.00  0.82           C  
ATOM   2239  C   GLU A 142     -31.643   4.214   4.032  1.00  0.82           C  
ATOM   2240  O   GLU A 142     -30.527   4.718   3.877  1.00  0.82           O  
ATOM   2241  CB  GLU A 142     -32.106   2.346   2.489  1.00  0.82           C  
ATOM   2242  CG  GLU A 142     -33.048   1.646   1.506  1.00  0.82           C  
ATOM   2243  CD  GLU A 142     -32.589   0.250   1.149  1.00  0.82           C  
ATOM   2244  OE1 GLU A 142     -31.445   0.118   0.764  1.00  0.82           O  
ATOM   2245  OE2 GLU A 142     -33.369  -0.670   1.249  1.00  0.82           O  
ATOM   2246  H   GLU A 142     -31.420   4.818   1.290  1.00  0.82           H  
ATOM   2247  HA  GLU A 142     -33.534   3.799   3.167  1.00  0.82           H  
ATOM   2248 1HB  GLU A 142     -31.116   2.356   2.037  1.00  0.82           H  
ATOM   2249 2HB  GLU A 142     -32.029   1.754   3.387  1.00  0.82           H  
ATOM   2250 1HG  GLU A 142     -34.041   1.589   1.950  1.00  0.82           H  
ATOM   2251 2HG  GLU A 142     -33.122   2.244   0.601  1.00  0.82           H  
ATOM   2252  N   VAL A 143     -32.185   4.000   5.219  1.00  0.79           N  
ATOM   2253  CA  VAL A 143     -31.475   4.285   6.451  1.00  0.79           C  
ATOM   2254  C   VAL A 143     -31.361   3.073   7.335  1.00  0.79           C  
ATOM   2255  O   VAL A 143     -32.355   2.408   7.626  1.00  0.79           O  
ATOM   2256  CB  VAL A 143     -32.140   5.427   7.215  1.00  0.79           C  
ATOM   2257  CG1 VAL A 143     -31.465   5.642   8.523  1.00  0.79           C  
ATOM   2258  CG2 VAL A 143     -32.008   6.669   6.391  1.00  0.79           C  
ATOM   2259  H   VAL A 143     -33.114   3.605   5.270  1.00  0.79           H  
ATOM   2260  HA  VAL A 143     -30.471   4.608   6.191  1.00  0.79           H  
ATOM   2261  HB  VAL A 143     -33.186   5.188   7.404  1.00  0.79           H  
ATOM   2262 1HG1 VAL A 143     -31.947   6.467   9.040  1.00  0.79           H  
ATOM   2263 2HG1 VAL A 143     -31.540   4.742   9.136  1.00  0.79           H  
ATOM   2264 3HG1 VAL A 143     -30.414   5.875   8.338  1.00  0.79           H  
ATOM   2265 1HG2 VAL A 143     -32.445   7.518   6.890  1.00  0.79           H  
ATOM   2266 2HG2 VAL A 143     -30.966   6.855   6.223  1.00  0.79           H  
ATOM   2267 3HG2 VAL A 143     -32.496   6.504   5.463  1.00  0.79           H  
ATOM   2268  N   ILE A 144     -30.137   2.807   7.752  1.00  0.78           N  
ATOM   2269  CA  ILE A 144     -29.827   1.689   8.615  1.00  0.78           C  
ATOM   2270  C   ILE A 144     -29.306   2.195   9.950  1.00  0.78           C  
ATOM   2271  O   ILE A 144     -28.506   3.132  10.008  1.00  0.78           O  
ATOM   2272  CB  ILE A 144     -28.846   0.723   7.935  1.00  0.78           C  
ATOM   2273  CG1 ILE A 144     -29.510   0.142   6.675  1.00  0.78           C  
ATOM   2274  CG2 ILE A 144     -28.429  -0.385   8.893  1.00  0.78           C  
ATOM   2275  CD1 ILE A 144     -28.575  -0.611   5.797  1.00  0.78           C  
ATOM   2276  H   ILE A 144     -29.382   3.424   7.449  1.00  0.78           H  
ATOM   2277  HA  ILE A 144     -30.743   1.147   8.793  1.00  0.78           H  
ATOM   2278  HB  ILE A 144     -27.967   1.267   7.615  1.00  0.78           H  
ATOM   2279 1HG1 ILE A 144     -30.312  -0.527   6.981  1.00  0.78           H  
ATOM   2280 2HG1 ILE A 144     -29.936   0.952   6.090  1.00  0.78           H  
ATOM   2281 1HG2 ILE A 144     -27.735  -1.057   8.394  1.00  0.78           H  
ATOM   2282 2HG2 ILE A 144     -27.946   0.047   9.764  1.00  0.78           H  
ATOM   2283 3HG2 ILE A 144     -29.306  -0.938   9.199  1.00  0.78           H  
ATOM   2284 1HD1 ILE A 144     -29.117  -0.990   4.928  1.00  0.78           H  
ATOM   2285 2HD1 ILE A 144     -27.771   0.055   5.466  1.00  0.78           H  
ATOM   2286 3HD1 ILE A 144     -28.148  -1.446   6.352  1.00  0.78           H  
ATOM   2287  N   PHE A 145     -29.801   1.629  11.038  1.00  0.77           N  
ATOM   2288  CA  PHE A 145     -29.387   2.107  12.342  1.00  0.77           C  
ATOM   2289  C   PHE A 145     -29.067   0.941  13.253  1.00  0.77           C  
ATOM   2290  O   PHE A 145     -29.916   0.090  13.524  1.00  0.77           O  
ATOM   2291  CB  PHE A 145     -30.501   2.946  12.921  1.00  0.77           C  
ATOM   2292  CG  PHE A 145     -30.171   3.691  14.138  1.00  0.77           C  
ATOM   2293  CD1 PHE A 145     -29.297   4.756  14.074  1.00  0.77           C  
ATOM   2294  CD2 PHE A 145     -30.735   3.368  15.328  1.00  0.77           C  
ATOM   2295  CE1 PHE A 145     -28.991   5.493  15.179  1.00  0.77           C  
ATOM   2296  CE2 PHE A 145     -30.436   4.086  16.433  1.00  0.77           C  
ATOM   2297  CZ  PHE A 145     -29.560   5.162  16.365  1.00  0.77           C  
ATOM   2298  H   PHE A 145     -30.461   0.861  10.943  1.00  0.77           H  
ATOM   2299  HA  PHE A 145     -28.501   2.719  12.231  1.00  0.77           H  
ATOM   2300 1HB  PHE A 145     -30.815   3.652  12.163  1.00  0.77           H  
ATOM   2301 2HB  PHE A 145     -31.350   2.306  13.142  1.00  0.77           H  
ATOM   2302  HD1 PHE A 145     -28.865   5.001  13.128  1.00  0.77           H  
ATOM   2303  HD2 PHE A 145     -31.431   2.532  15.387  1.00  0.77           H  
ATOM   2304  HE1 PHE A 145     -28.302   6.335  15.111  1.00  0.77           H  
ATOM   2305  HE2 PHE A 145     -30.897   3.814  17.373  1.00  0.77           H  
ATOM   2306  HZ  PHE A 145     -29.334   5.737  17.262  1.00  0.77           H  
ATOM   2307  N   LYS A 146     -27.812   0.877  13.693  1.00  0.77           N  
ATOM   2308  CA  LYS A 146     -27.324  -0.220  14.533  1.00  0.77           C  
ATOM   2309  C   LYS A 146     -27.553  -1.576  13.860  1.00  0.77           C  
ATOM   2310  O   LYS A 146     -27.746  -2.589  14.528  1.00  0.77           O  
ATOM   2311  CB  LYS A 146     -28.020  -0.202  15.905  1.00  0.77           C  
ATOM   2312  CG  LYS A 146     -27.776   1.069  16.723  1.00  0.77           C  
ATOM   2313  CD  LYS A 146     -28.430   0.989  18.088  1.00  0.77           C  
ATOM   2314  CE  LYS A 146     -28.191   2.259  18.915  1.00  0.77           C  
ATOM   2315  NZ  LYS A 146     -26.753   2.415  19.326  1.00  0.77           N  
ATOM   2316  H   LYS A 146     -27.170   1.629  13.423  1.00  0.77           H  
ATOM   2317  HA  LYS A 146     -26.251  -0.092  14.681  1.00  0.77           H  
ATOM   2318 1HB  LYS A 146     -29.094  -0.334  15.793  1.00  0.77           H  
ATOM   2319 2HB  LYS A 146     -27.657  -1.041  16.497  1.00  0.77           H  
ATOM   2320 1HG  LYS A 146     -26.706   1.193  16.873  1.00  0.77           H  
ATOM   2321 2HG  LYS A 146     -28.153   1.939  16.191  1.00  0.77           H  
ATOM   2322 1HD  LYS A 146     -29.505   0.849  17.963  1.00  0.77           H  
ATOM   2323 2HD  LYS A 146     -28.030   0.134  18.631  1.00  0.77           H  
ATOM   2324 1HE  LYS A 146     -28.480   3.127  18.333  1.00  0.77           H  
ATOM   2325 2HE  LYS A 146     -28.811   2.216  19.809  1.00  0.77           H  
ATOM   2326 1HZ  LYS A 146     -26.649   3.254  19.866  1.00  0.77           H  
ATOM   2327 2HZ  LYS A 146     -26.467   1.627  19.878  1.00  0.77           H  
ATOM   2328 3HZ  LYS A 146     -26.128   2.483  18.511  1.00  0.77           H  
ATOM   2329  N   GLY A 147     -27.490  -1.586  12.531  1.00  0.77           N  
ATOM   2330  CA  GLY A 147     -27.670  -2.776  11.710  1.00  0.77           C  
ATOM   2331  C   GLY A 147     -29.114  -3.012  11.228  1.00  0.77           C  
ATOM   2332  O   GLY A 147     -29.325  -3.804  10.308  1.00  0.77           O  
ATOM   2333  H   GLY A 147     -27.318  -0.706  12.069  1.00  0.77           H  
ATOM   2334 1HA  GLY A 147     -27.014  -2.706  10.842  1.00  0.77           H  
ATOM   2335 2HA  GLY A 147     -27.340  -3.647  12.275  1.00  0.77           H  
ATOM   2336  N   ASP A 148     -30.105  -2.324  11.804  1.00  0.76           N  
ATOM   2337  CA  ASP A 148     -31.491  -2.530  11.374  1.00  0.76           C  
ATOM   2338  C   ASP A 148     -31.923  -1.579  10.276  1.00  0.76           C  
ATOM   2339  O   ASP A 148     -31.592  -0.400  10.301  1.00  0.76           O  
ATOM   2340  CB  ASP A 148     -32.467  -2.386  12.543  1.00  0.76           C  
ATOM   2341  CG  ASP A 148     -32.427  -3.555  13.543  1.00  0.76           C  
ATOM   2342  OD1 ASP A 148     -32.176  -4.668  13.130  1.00  0.76           O  
ATOM   2343  OD2 ASP A 148     -32.689  -3.328  14.699  1.00  0.76           O  
ATOM   2344  H   ASP A 148     -29.909  -1.654  12.548  1.00  0.76           H  
ATOM   2345  HA  ASP A 148     -31.579  -3.545  10.988  1.00  0.76           H  
ATOM   2346 1HB  ASP A 148     -32.232  -1.463  13.084  1.00  0.76           H  
ATOM   2347 2HB  ASP A 148     -33.483  -2.283  12.153  1.00  0.76           H  
ATOM   2348  N   LEU A 149     -32.723  -2.062   9.337  1.00  0.74           N  
ATOM   2349  CA  LEU A 149     -33.255  -1.160   8.322  1.00  0.74           C  
ATOM   2350  C   LEU A 149     -34.462  -0.441   8.908  1.00  0.74           C  
ATOM   2351  O   LEU A 149     -35.368  -1.081   9.448  1.00  0.74           O  
ATOM   2352  CB  LEU A 149     -33.623  -1.913   7.039  1.00  0.74           C  
ATOM   2353  CG  LEU A 149     -34.166  -1.038   5.888  1.00  0.74           C  
ATOM   2354  CD1 LEU A 149     -33.081  -0.095   5.416  1.00  0.74           C  
ATOM   2355  CD2 LEU A 149     -34.617  -1.923   4.737  1.00  0.74           C  
ATOM   2356  H   LEU A 149     -32.966  -3.044   9.331  1.00  0.74           H  
ATOM   2357  HA  LEU A 149     -32.504  -0.412   8.076  1.00  0.74           H  
ATOM   2358 1HB  LEU A 149     -32.733  -2.423   6.675  1.00  0.74           H  
ATOM   2359 2HB  LEU A 149     -34.379  -2.661   7.277  1.00  0.74           H  
ATOM   2360  HG  LEU A 149     -35.008  -0.440   6.249  1.00  0.74           H  
ATOM   2361 1HD1 LEU A 149     -33.479   0.522   4.617  1.00  0.74           H  
ATOM   2362 2HD1 LEU A 149     -32.771   0.526   6.231  1.00  0.74           H  
ATOM   2363 3HD1 LEU A 149     -32.229  -0.662   5.048  1.00  0.74           H  
ATOM   2364 1HD2 LEU A 149     -34.996  -1.298   3.923  1.00  0.74           H  
ATOM   2365 2HD2 LEU A 149     -33.771  -2.508   4.375  1.00  0.74           H  
ATOM   2366 3HD2 LEU A 149     -35.404  -2.594   5.078  1.00  0.74           H  
ATOM   2367  N   ILE A 150     -34.439   0.884   8.853  1.00  0.73           N  
ATOM   2368  CA  ILE A 150     -35.479   1.716   9.434  1.00  0.73           C  
ATOM   2369  C   ILE A 150     -36.395   2.264   8.350  1.00  0.73           C  
ATOM   2370  O   ILE A 150     -35.920   2.841   7.368  1.00  0.73           O  
ATOM   2371  CB  ILE A 150     -34.824   2.892  10.181  1.00  0.73           C  
ATOM   2372  CG1 ILE A 150     -33.790   2.342  11.184  1.00  0.73           C  
ATOM   2373  CG2 ILE A 150     -35.876   3.745  10.895  1.00  0.73           C  
ATOM   2374  CD1 ILE A 150     -34.349   1.421  12.236  1.00  0.73           C  
ATOM   2375  H   ILE A 150     -33.654   1.345   8.394  1.00  0.73           H  
ATOM   2376  HA  ILE A 150     -36.069   1.118  10.127  1.00  0.73           H  
ATOM   2377  HB  ILE A 150     -34.283   3.513   9.461  1.00  0.73           H  
ATOM   2378 1HG1 ILE A 150     -33.027   1.799  10.622  1.00  0.73           H  
ATOM   2379 2HG1 ILE A 150     -33.320   3.154  11.675  1.00  0.73           H  
ATOM   2380 1HG2 ILE A 150     -35.391   4.571  11.406  1.00  0.73           H  
ATOM   2381 2HG2 ILE A 150     -36.583   4.136  10.169  1.00  0.73           H  
ATOM   2382 3HG2 ILE A 150     -36.408   3.134  11.622  1.00  0.73           H  
ATOM   2383 1HD1 ILE A 150     -33.542   1.081  12.886  1.00  0.73           H  
ATOM   2384 2HD1 ILE A 150     -35.094   1.956  12.830  1.00  0.73           H  
ATOM   2385 3HD1 ILE A 150     -34.812   0.559  11.759  1.00  0.73           H  
ATOM   2386  N   THR A 151     -37.706   2.105   8.512  1.00  0.73           N  
ATOM   2387  CA  THR A 151     -38.592   2.638   7.491  1.00  0.73           C  
ATOM   2388  C   THR A 151     -38.944   4.084   7.792  1.00  0.73           C  
ATOM   2389  O   THR A 151     -39.587   4.395   8.806  1.00  0.73           O  
ATOM   2390  CB  THR A 151     -39.890   1.824   7.365  1.00  0.73           C  
ATOM   2391  OG1 THR A 151     -39.581   0.471   7.007  1.00  0.73           O  
ATOM   2392  CG2 THR A 151     -40.782   2.443   6.295  1.00  0.73           C  
ATOM   2393  H   THR A 151     -38.068   1.620   9.321  1.00  0.73           H  
ATOM   2394  HA  THR A 151     -38.079   2.609   6.530  1.00  0.73           H  
ATOM   2395  HB  THR A 151     -40.417   1.828   8.319  1.00  0.73           H  
ATOM   2396  HG1 THR A 151     -40.399  -0.023   6.890  1.00  0.73           H  
ATOM   2397 1HG2 THR A 151     -41.701   1.866   6.208  1.00  0.73           H  
ATOM   2398 2HG2 THR A 151     -41.023   3.471   6.567  1.00  0.73           H  
ATOM   2399 3HG2 THR A 151     -40.258   2.438   5.339  1.00  0.73           H  
ATOM   2400  N   LEU A 152     -38.503   4.948   6.894  1.00  0.73           N  
ATOM   2401  CA  LEU A 152     -38.670   6.384   6.992  1.00  0.73           C  
ATOM   2402  C   LEU A 152     -39.496   6.911   5.837  1.00  0.73           C  
ATOM   2403  O   LEU A 152     -39.511   6.314   4.758  1.00  0.73           O  
ATOM   2404  CB  LEU A 152     -37.312   7.078   6.991  1.00  0.73           C  
ATOM   2405  CG  LEU A 152     -36.324   6.685   8.071  1.00  0.73           C  
ATOM   2406  CD1 LEU A 152     -35.105   7.411   7.816  1.00  0.73           C  
ATOM   2407  CD2 LEU A 152     -36.855   7.017   9.436  1.00  0.73           C  
ATOM   2408  H   LEU A 152     -37.995   4.579   6.103  1.00  0.73           H  
ATOM   2409  HA  LEU A 152     -39.186   6.622   7.919  1.00  0.73           H  
ATOM   2410 1HB  LEU A 152     -36.836   6.882   6.032  1.00  0.73           H  
ATOM   2411 2HB  LEU A 152     -37.469   8.138   7.058  1.00  0.73           H  
ATOM   2412  HG  LEU A 152     -36.110   5.613   8.006  1.00  0.73           H  
ATOM   2413 1HD1 LEU A 152     -34.365   7.139   8.563  1.00  0.73           H  
ATOM   2414 2HD1 LEU A 152     -34.753   7.156   6.825  1.00  0.73           H  
ATOM   2415 3HD1 LEU A 152     -35.313   8.482   7.868  1.00  0.73           H  
ATOM   2416 1HD2 LEU A 152     -36.125   6.740  10.195  1.00  0.73           H  
ATOM   2417 2HD2 LEU A 152     -37.059   8.077   9.507  1.00  0.73           H  
ATOM   2418 3HD2 LEU A 152     -37.771   6.466   9.588  1.00  0.73           H  
ATOM   2419  N   THR A 153     -40.150   8.041   6.051  1.00  0.73           N  
ATOM   2420  CA  THR A 153     -40.850   8.716   4.969  1.00  0.73           C  
ATOM   2421  C   THR A 153     -39.819   9.463   4.149  1.00  0.73           C  
ATOM   2422  O   THR A 153     -38.678   9.611   4.590  1.00  0.73           O  
ATOM   2423  CB  THR A 153     -41.904   9.702   5.498  1.00  0.73           C  
ATOM   2424  OG1 THR A 153     -41.256  10.748   6.267  1.00  0.73           O  
ATOM   2425  CG2 THR A 153     -42.885   8.978   6.390  1.00  0.73           C  
ATOM   2426  H   THR A 153     -40.134   8.450   6.992  1.00  0.73           H  
ATOM   2427  HA  THR A 153     -41.336   7.975   4.333  1.00  0.73           H  
ATOM   2428  HB  THR A 153     -42.433  10.152   4.662  1.00  0.73           H  
ATOM   2429  HG1 THR A 153     -40.996  10.372   7.133  1.00  0.73           H  
ATOM   2430 1HG2 THR A 153     -43.627   9.681   6.765  1.00  0.73           H  
ATOM   2431 2HG2 THR A 153     -43.381   8.192   5.822  1.00  0.73           H  
ATOM   2432 3HG2 THR A 153     -42.347   8.536   7.231  1.00  0.73           H  
ATOM   2433  N   ARG A 154     -40.201   9.976   2.980  1.00  0.74           N  
ATOM   2434  CA  ARG A 154     -39.228  10.721   2.186  1.00  0.74           C  
ATOM   2435  C   ARG A 154     -38.725  11.934   2.960  1.00  0.74           C  
ATOM   2436  O   ARG A 154     -37.536  12.252   2.924  1.00  0.74           O  
ATOM   2437  CB  ARG A 154     -39.834  11.171   0.867  1.00  0.74           C  
ATOM   2438  CG  ARG A 154     -40.090  10.053  -0.140  1.00  0.74           C  
ATOM   2439  CD  ARG A 154     -40.731  10.564  -1.386  1.00  0.74           C  
ATOM   2440  NE  ARG A 154     -40.978   9.501  -2.351  1.00  0.74           N  
ATOM   2441  CZ  ARG A 154     -41.666   9.653  -3.501  1.00  0.74           C  
ATOM   2442  NH1 ARG A 154     -42.167  10.827  -3.819  1.00  0.74           N  
ATOM   2443  NH2 ARG A 154     -41.836   8.622  -4.310  1.00  0.74           N  
ATOM   2444  H   ARG A 154     -41.143   9.839   2.642  1.00  0.74           H  
ATOM   2445  HA  ARG A 154     -38.380  10.067   1.976  1.00  0.74           H  
ATOM   2446 1HB  ARG A 154     -40.783  11.671   1.055  1.00  0.74           H  
ATOM   2447 2HB  ARG A 154     -39.171  11.899   0.395  1.00  0.74           H  
ATOM   2448 1HG  ARG A 154     -39.143   9.584  -0.410  1.00  0.74           H  
ATOM   2449 2HG  ARG A 154     -40.749   9.307   0.305  1.00  0.74           H  
ATOM   2450 1HD  ARG A 154     -41.686  11.028  -1.140  1.00  0.74           H  
ATOM   2451 2HD  ARG A 154     -40.080  11.303  -1.853  1.00  0.74           H  
ATOM   2452  HE  ARG A 154     -40.610   8.582  -2.143  1.00  0.74           H  
ATOM   2453 1HH1 ARG A 154     -42.037  11.616  -3.202  1.00  0.74           H  
ATOM   2454 2HH1 ARG A 154     -42.682  10.940  -4.680  1.00  0.74           H  
ATOM   2455 1HH2 ARG A 154     -41.452   7.720  -4.067  1.00  0.74           H  
ATOM   2456 2HH2 ARG A 154     -42.352   8.736  -5.171  1.00  0.74           H  
ATOM   2457  N   THR A 155     -39.624  12.574   3.709  1.00  0.73           N  
ATOM   2458  CA  THR A 155     -39.244  13.724   4.510  1.00  0.73           C  
ATOM   2459  C   THR A 155     -38.241  13.352   5.574  1.00  0.73           C  
ATOM   2460  O   THR A 155     -37.229  14.033   5.744  1.00  0.73           O  
ATOM   2461  CB  THR A 155     -40.436  14.330   5.233  1.00  0.73           C  
ATOM   2462  OG1 THR A 155     -41.393  14.841   4.289  1.00  0.73           O  
ATOM   2463  CG2 THR A 155     -39.942  15.401   6.146  1.00  0.73           C  
ATOM   2464  H   THR A 155     -40.581  12.256   3.715  1.00  0.73           H  
ATOM   2465  HA  THR A 155     -38.795  14.474   3.857  1.00  0.73           H  
ATOM   2466  HB  THR A 155     -40.919  13.558   5.834  1.00  0.73           H  
ATOM   2467  HG1 THR A 155     -42.154  15.190   4.764  1.00  0.73           H  
ATOM   2468 1HG2 THR A 155     -40.775  15.783   6.669  1.00  0.73           H  
ATOM   2469 2HG2 THR A 155     -39.232  14.989   6.862  1.00  0.73           H  
ATOM   2470 3HG2 THR A 155     -39.460  16.189   5.571  1.00  0.73           H  
ATOM   2471  N   GLU A 156     -38.515  12.266   6.291  1.00  0.72           N  
ATOM   2472  CA  GLU A 156     -37.618  11.829   7.348  1.00  0.72           C  
ATOM   2473  C   GLU A 156     -36.252  11.466   6.782  1.00  0.72           C  
ATOM   2474  O   GLU A 156     -35.214  11.803   7.357  1.00  0.72           O  
ATOM   2475  CB  GLU A 156     -38.255  10.664   8.079  1.00  0.72           C  
ATOM   2476  CG  GLU A 156     -39.407  11.030   8.971  1.00  0.72           C  
ATOM   2477  CD  GLU A 156     -40.139   9.829   9.531  1.00  0.72           C  
ATOM   2478  OE1 GLU A 156     -40.241   8.811   8.867  1.00  0.72           O  
ATOM   2479  OE2 GLU A 156     -40.583   9.915  10.636  1.00  0.72           O  
ATOM   2480  H   GLU A 156     -39.369  11.735   6.101  1.00  0.72           H  
ATOM   2481  HA  GLU A 156     -37.489  12.652   8.053  1.00  0.72           H  
ATOM   2482 1HB  GLU A 156     -38.673  10.011   7.332  1.00  0.72           H  
ATOM   2483 2HB  GLU A 156     -37.531  10.100   8.610  1.00  0.72           H  
ATOM   2484 1HG  GLU A 156     -39.023  11.621   9.807  1.00  0.72           H  
ATOM   2485 2HG  GLU A 156     -40.100  11.660   8.419  1.00  0.72           H  
ATOM   2486  N   PHE A 157     -36.234  10.830   5.609  1.00  0.71           N  
ATOM   2487  CA  PHE A 157     -34.966  10.500   4.985  1.00  0.71           C  
ATOM   2488  C   PHE A 157     -34.171  11.782   4.729  1.00  0.71           C  
ATOM   2489  O   PHE A 157     -33.005  11.893   5.125  1.00  0.71           O  
ATOM   2490  CB  PHE A 157     -35.156   9.785   3.646  1.00  0.71           C  
ATOM   2491  CG  PHE A 157     -33.843   9.460   3.013  1.00  0.71           C  
ATOM   2492  CD1 PHE A 157     -33.176   8.340   3.400  1.00  0.71           C  
ATOM   2493  CD2 PHE A 157     -33.253  10.293   2.080  1.00  0.71           C  
ATOM   2494  CE1 PHE A 157     -31.941   8.036   2.884  1.00  0.71           C  
ATOM   2495  CE2 PHE A 157     -32.022   9.995   1.555  1.00  0.71           C  
ATOM   2496  CZ  PHE A 157     -31.364   8.868   1.968  1.00  0.71           C  
ATOM   2497  H   PHE A 157     -37.109  10.552   5.163  1.00  0.71           H  
ATOM   2498  HA  PHE A 157     -34.396   9.861   5.660  1.00  0.71           H  
ATOM   2499 1HB  PHE A 157     -35.723   8.864   3.792  1.00  0.71           H  
ATOM   2500 2HB  PHE A 157     -35.718  10.421   2.963  1.00  0.71           H  
ATOM   2501  HD1 PHE A 157     -33.649   7.698   4.129  1.00  0.71           H  
ATOM   2502  HD2 PHE A 157     -33.775  11.205   1.769  1.00  0.71           H  
ATOM   2503  HE1 PHE A 157     -31.414   7.133   3.204  1.00  0.71           H  
ATOM   2504  HE2 PHE A 157     -31.571  10.659   0.824  1.00  0.71           H  
ATOM   2505  HZ  PHE A 157     -30.391   8.627   1.575  1.00  0.71           H  
ATOM   2506  N   ASP A 158     -34.817  12.756   4.062  1.00  0.70           N  
ATOM   2507  CA  ASP A 158     -34.179  14.021   3.709  1.00  0.70           C  
ATOM   2508  C   ASP A 158     -33.760  14.823   4.938  1.00  0.70           C  
ATOM   2509  O   ASP A 158     -32.721  15.487   4.930  1.00  0.70           O  
ATOM   2510  CB  ASP A 158     -35.109  14.879   2.839  1.00  0.70           C  
ATOM   2511  CG  ASP A 158     -35.292  14.354   1.409  1.00  0.70           C  
ATOM   2512  OD1 ASP A 158     -34.560  13.477   1.009  1.00  0.70           O  
ATOM   2513  OD2 ASP A 158     -36.140  14.848   0.711  1.00  0.70           O  
ATOM   2514  H   ASP A 158     -35.787  12.604   3.779  1.00  0.70           H  
ATOM   2515  HA  ASP A 158     -33.285  13.796   3.131  1.00  0.70           H  
ATOM   2516 1HB  ASP A 158     -36.095  14.910   3.311  1.00  0.70           H  
ATOM   2517 2HB  ASP A 158     -34.735  15.903   2.795  1.00  0.70           H  
ATOM   2518  N   LEU A 159     -34.555  14.761   6.005  1.00  0.69           N  
ATOM   2519  CA  LEU A 159     -34.241  15.493   7.221  1.00  0.69           C  
ATOM   2520  C   LEU A 159     -32.972  14.923   7.839  1.00  0.69           C  
ATOM   2521  O   LEU A 159     -32.054  15.676   8.177  1.00  0.69           O  
ATOM   2522  CB  LEU A 159     -35.441  15.452   8.181  1.00  0.69           C  
ATOM   2523  CG  LEU A 159     -35.314  16.188   9.509  1.00  0.69           C  
ATOM   2524  CD1 LEU A 159     -34.985  17.660   9.259  1.00  0.69           C  
ATOM   2525  CD2 LEU A 159     -36.666  16.083  10.221  1.00  0.69           C  
ATOM   2526  H   LEU A 159     -35.417  14.222   5.961  1.00  0.69           H  
ATOM   2527  HA  LEU A 159     -34.052  16.528   6.961  1.00  0.69           H  
ATOM   2528 1HB  LEU A 159     -36.313  15.833   7.676  1.00  0.69           H  
ATOM   2529 2HB  LEU A 159     -35.641  14.411   8.397  1.00  0.69           H  
ATOM   2530  HG  LEU A 159     -34.525  15.746  10.118  1.00  0.69           H  
ATOM   2531 1HD1 LEU A 159     -34.919  18.187  10.212  1.00  0.69           H  
ATOM   2532 2HD1 LEU A 159     -34.029  17.731   8.739  1.00  0.69           H  
ATOM   2533 3HD1 LEU A 159     -35.757  18.109   8.651  1.00  0.69           H  
ATOM   2534 1HD2 LEU A 159     -36.626  16.601  11.159  1.00  0.69           H  
ATOM   2535 2HD2 LEU A 159     -37.428  16.526   9.598  1.00  0.69           H  
ATOM   2536 3HD2 LEU A 159     -36.921  15.049  10.396  1.00  0.69           H  
ATOM   2537  N   LEU A 160     -32.882  13.592   7.935  1.00  0.69           N  
ATOM   2538  CA  LEU A 160     -31.669  12.979   8.460  1.00  0.69           C  
ATOM   2539  C   LEU A 160     -30.475  13.229   7.582  1.00  0.69           C  
ATOM   2540  O   LEU A 160     -29.387  13.482   8.083  1.00  0.69           O  
ATOM   2541  CB  LEU A 160     -31.796  11.475   8.529  1.00  0.69           C  
ATOM   2542  CG  LEU A 160     -32.651  10.947   9.491  1.00  0.69           C  
ATOM   2543  CD1 LEU A 160     -32.778   9.517   9.200  1.00  0.69           C  
ATOM   2544  CD2 LEU A 160     -32.057  11.193  10.882  1.00  0.69           C  
ATOM   2545  H   LEU A 160     -33.664  13.000   7.646  1.00  0.69           H  
ATOM   2546  HA  LEU A 160     -31.474  13.386   9.449  1.00  0.69           H  
ATOM   2547 1HB  LEU A 160     -32.139  11.116   7.555  1.00  0.69           H  
ATOM   2548 2HB  LEU A 160     -30.821  11.065   8.718  1.00  0.69           H  
ATOM   2549  HG  LEU A 160     -33.625  11.411   9.398  1.00  0.69           H  
ATOM   2550 1HD1 LEU A 160     -33.450   9.077   9.879  1.00  0.69           H  
ATOM   2551 2HD1 LEU A 160     -33.168   9.423   8.194  1.00  0.69           H  
ATOM   2552 3HD1 LEU A 160     -31.806   9.034   9.264  1.00  0.69           H  
ATOM   2553 1HD2 LEU A 160     -32.698  10.777  11.644  1.00  0.69           H  
ATOM   2554 2HD2 LEU A 160     -31.090  10.727  10.942  1.00  0.69           H  
ATOM   2555 3HD2 LEU A 160     -31.949  12.262  11.047  1.00  0.69           H  
ATOM   2556  N   LEU A 161     -30.657  13.165   6.268  1.00  0.71           N  
ATOM   2557  CA  LEU A 161     -29.534  13.350   5.371  1.00  0.71           C  
ATOM   2558  C   LEU A 161     -28.999  14.764   5.502  1.00  0.71           C  
ATOM   2559  O   LEU A 161     -27.787  14.970   5.637  1.00  0.71           O  
ATOM   2560  CB  LEU A 161     -29.949  13.045   3.928  1.00  0.71           C  
ATOM   2561  CG  LEU A 161     -28.840  13.193   2.881  1.00  0.71           C  
ATOM   2562  CD1 LEU A 161     -27.686  12.253   3.221  1.00  0.71           C  
ATOM   2563  CD2 LEU A 161     -29.396  12.843   1.515  1.00  0.71           C  
ATOM   2564  H   LEU A 161     -31.577  12.940   5.885  1.00  0.71           H  
ATOM   2565  HA  LEU A 161     -28.743  12.661   5.652  1.00  0.71           H  
ATOM   2566 1HB  LEU A 161     -30.338  12.028   3.880  1.00  0.71           H  
ATOM   2567 2HB  LEU A 161     -30.758  13.724   3.655  1.00  0.71           H  
ATOM   2568  HG  LEU A 161     -28.469  14.220   2.883  1.00  0.71           H  
ATOM   2569 1HD1 LEU A 161     -26.903  12.364   2.474  1.00  0.71           H  
ATOM   2570 2HD1 LEU A 161     -27.286  12.498   4.206  1.00  0.71           H  
ATOM   2571 3HD1 LEU A 161     -28.032  11.233   3.217  1.00  0.71           H  
ATOM   2572 1HD2 LEU A 161     -28.614  12.945   0.764  1.00  0.71           H  
ATOM   2573 2HD2 LEU A 161     -29.748  11.820   1.534  1.00  0.71           H  
ATOM   2574 3HD2 LEU A 161     -30.224  13.513   1.278  1.00  0.71           H  
ATOM   2575  N   PHE A 162     -29.905  15.742   5.492  1.00  0.73           N  
ATOM   2576  CA  PHE A 162     -29.531  17.136   5.625  1.00  0.73           C  
ATOM   2577  C   PHE A 162     -28.790  17.375   6.938  1.00  0.73           C  
ATOM   2578  O   PHE A 162     -27.723  17.996   6.963  1.00  0.73           O  
ATOM   2579  CB  PHE A 162     -30.772  18.023   5.562  1.00  0.73           C  
ATOM   2580  CG  PHE A 162     -30.485  19.453   5.697  1.00  0.73           C  
ATOM   2581  CD1 PHE A 162     -30.004  20.164   4.618  1.00  0.73           C  
ATOM   2582  CD2 PHE A 162     -30.688  20.100   6.877  1.00  0.73           C  
ATOM   2583  CE1 PHE A 162     -29.735  21.499   4.728  1.00  0.73           C  
ATOM   2584  CE2 PHE A 162     -30.427  21.430   6.980  1.00  0.73           C  
ATOM   2585  CZ  PHE A 162     -29.953  22.131   5.908  1.00  0.73           C  
ATOM   2586  H   PHE A 162     -30.894  15.520   5.378  1.00  0.73           H  
ATOM   2587  HA  PHE A 162     -28.869  17.396   4.800  1.00  0.73           H  
ATOM   2588 1HB  PHE A 162     -31.286  17.862   4.614  1.00  0.73           H  
ATOM   2589 2HB  PHE A 162     -31.465  17.734   6.357  1.00  0.73           H  
ATOM   2590  HD1 PHE A 162     -29.840  19.650   3.670  1.00  0.73           H  
ATOM   2591  HD2 PHE A 162     -31.066  19.540   7.735  1.00  0.73           H  
ATOM   2592  HE1 PHE A 162     -29.356  22.057   3.870  1.00  0.73           H  
ATOM   2593  HE2 PHE A 162     -30.598  21.931   7.914  1.00  0.73           H  
ATOM   2594  HZ  PHE A 162     -29.751  23.193   5.995  1.00  0.73           H  
ATOM   2595  N   LEU A 163     -29.362  16.915   8.051  1.00  0.77           N  
ATOM   2596  CA  LEU A 163     -28.714  17.139   9.331  1.00  0.77           C  
ATOM   2597  C   LEU A 163     -27.385  16.370   9.452  1.00  0.77           C  
ATOM   2598  O   LEU A 163     -26.382  16.922   9.900  1.00  0.77           O  
ATOM   2599  CB  LEU A 163     -29.678  16.719  10.448  1.00  0.77           C  
ATOM   2600  CG  LEU A 163     -30.949  17.606  10.663  1.00  0.77           C  
ATOM   2601  CD1 LEU A 163     -31.886  16.902  11.665  1.00  0.77           C  
ATOM   2602  CD2 LEU A 163     -30.532  18.998  11.185  1.00  0.77           C  
ATOM   2603  H   LEU A 163     -30.248  16.408   8.013  1.00  0.77           H  
ATOM   2604  HA  LEU A 163     -28.505  18.204   9.424  1.00  0.77           H  
ATOM   2605 1HB  LEU A 163     -30.031  15.716  10.213  1.00  0.77           H  
ATOM   2606 2HB  LEU A 163     -29.133  16.691  11.372  1.00  0.77           H  
ATOM   2607  HG  LEU A 163     -31.483  17.716   9.716  1.00  0.77           H  
ATOM   2608 1HD1 LEU A 163     -32.783  17.505  11.815  1.00  0.77           H  
ATOM   2609 2HD1 LEU A 163     -32.168  15.924  11.267  1.00  0.77           H  
ATOM   2610 3HD1 LEU A 163     -31.372  16.773  12.617  1.00  0.77           H  
ATOM   2611 1HD2 LEU A 163     -31.419  19.612  11.337  1.00  0.77           H  
ATOM   2612 2HD2 LEU A 163     -30.001  18.895  12.135  1.00  0.77           H  
ATOM   2613 3HD2 LEU A 163     -29.878  19.479  10.455  1.00  0.77           H  
ATOM   2614  N   ALA A 164     -27.358  15.112   9.003  1.00  0.81           N  
ATOM   2615  CA  ALA A 164     -26.176  14.245   9.069  1.00  0.81           C  
ATOM   2616  C   ALA A 164     -25.014  14.788   8.251  1.00  0.81           C  
ATOM   2617  O   ALA A 164     -23.852  14.671   8.643  1.00  0.81           O  
ATOM   2618  CB  ALA A 164     -26.527  12.846   8.597  1.00  0.81           C  
ATOM   2619  H   ALA A 164     -28.201  14.705   8.617  1.00  0.81           H  
ATOM   2620  HA  ALA A 164     -25.853  14.198  10.106  1.00  0.81           H  
ATOM   2621 1HB  ALA A 164     -25.656  12.205   8.691  1.00  0.81           H  
ATOM   2622 2HB  ALA A 164     -27.333  12.448   9.212  1.00  0.81           H  
ATOM   2623 3HB  ALA A 164     -26.848  12.889   7.558  1.00  0.81           H  
ATOM   2624  N   SER A 165     -25.327  15.436   7.131  1.00  0.84           N  
ATOM   2625  CA  SER A 165     -24.316  15.976   6.233  1.00  0.84           C  
ATOM   2626  C   SER A 165     -23.736  17.282   6.773  1.00  0.84           C  
ATOM   2627  O   SER A 165     -22.760  17.810   6.237  1.00  0.84           O  
ATOM   2628  CB  SER A 165     -24.942  16.258   4.882  1.00  0.84           C  
ATOM   2629  OG  SER A 165     -25.429  15.087   4.294  1.00  0.84           O  
ATOM   2630  H   SER A 165     -26.304  15.500   6.842  1.00  0.84           H  
ATOM   2631  HA  SER A 165     -23.514  15.245   6.128  1.00  0.84           H  
ATOM   2632 1HB  SER A 165     -25.762  16.971   5.009  1.00  0.84           H  
ATOM   2633 2HB  SER A 165     -24.204  16.717   4.231  1.00  0.84           H  
ATOM   2634  HG  SER A 165     -26.230  14.862   4.820  1.00  0.84           H  
ATOM   2635  N   ASN A 166     -24.364  17.806   7.820  1.00  0.87           N  
ATOM   2636  CA  ASN A 166     -24.016  19.050   8.464  1.00  0.87           C  
ATOM   2637  C   ASN A 166     -23.905  18.808   9.967  1.00  0.87           C  
ATOM   2638  O   ASN A 166     -24.312  19.643  10.782  1.00  0.87           O  
ATOM   2639  CB  ASN A 166     -25.053  20.098   8.144  1.00  0.87           C  
ATOM   2640  CG  ASN A 166     -25.059  20.553   6.693  1.00  0.87           C  
ATOM   2641  OD1 ASN A 166     -24.224  21.385   6.310  1.00  0.87           O  
ATOM   2642  ND2 ASN A 166     -25.966  20.041   5.894  1.00  0.87           N  
ATOM   2643  H   ASN A 166     -25.146  17.308   8.239  1.00  0.87           H  
ATOM   2644  HA  ASN A 166     -23.041  19.380   8.106  1.00  0.87           H  
ATOM   2645 1HB  ASN A 166     -26.044  19.703   8.392  1.00  0.87           H  
ATOM   2646 2HB  ASN A 166     -24.866  20.955   8.775  1.00  0.87           H  
ATOM   2647 1HD2 ASN A 166     -26.003  20.319   4.936  1.00  0.87           H  
ATOM   2648 2HD2 ASN A 166     -26.626  19.350   6.247  1.00  0.87           H  
ATOM   2649  N   LEU A 167     -23.350  17.654  10.317  1.00  0.87           N  
ATOM   2650  CA  LEU A 167     -23.225  17.216  11.701  1.00  0.87           C  
ATOM   2651  C   LEU A 167     -22.492  18.265  12.526  1.00  0.87           C  
ATOM   2652  O   LEU A 167     -21.461  18.791  12.102  1.00  0.87           O  
ATOM   2653  CB  LEU A 167     -22.448  15.890  11.746  1.00  0.87           C  
ATOM   2654  CG  LEU A 167     -22.383  15.183  13.091  1.00  0.87           C  
ATOM   2655  CD1 LEU A 167     -23.755  14.693  13.416  1.00  0.87           C  
ATOM   2656  CD2 LEU A 167     -21.389  14.032  13.031  1.00  0.87           C  
ATOM   2657  H   LEU A 167     -23.035  17.032   9.581  1.00  0.87           H  
ATOM   2658  HA  LEU A 167     -24.224  17.069  12.114  1.00  0.87           H  
ATOM   2659 1HB  LEU A 167     -22.917  15.201  11.042  1.00  0.87           H  
ATOM   2660 2HB  LEU A 167     -21.428  16.074  11.416  1.00  0.87           H  
ATOM   2661  HG  LEU A 167     -22.081  15.889  13.866  1.00  0.87           H  
ATOM   2662 1HD1 LEU A 167     -23.754  14.199  14.389  1.00  0.87           H  
ATOM   2663 2HD1 LEU A 167     -24.416  15.532  13.434  1.00  0.87           H  
ATOM   2664 3HD1 LEU A 167     -24.086  13.995  12.650  1.00  0.87           H  
ATOM   2665 1HD2 LEU A 167     -21.360  13.529  14.000  1.00  0.87           H  
ATOM   2666 2HD2 LEU A 167     -21.700  13.326  12.261  1.00  0.87           H  
ATOM   2667 3HD2 LEU A 167     -20.400  14.420  12.792  1.00  0.87           H  
ATOM   2668  N   GLY A 168     -23.063  18.613  13.680  1.00  0.85           N  
ATOM   2669  CA  GLY A 168     -22.497  19.619  14.577  1.00  0.85           C  
ATOM   2670  C   GLY A 168     -23.028  21.046  14.346  1.00  0.85           C  
ATOM   2671  O   GLY A 168     -22.820  21.928  15.185  1.00  0.85           O  
ATOM   2672  H   GLY A 168     -23.906  18.123  13.986  1.00  0.85           H  
ATOM   2673 1HA  GLY A 168     -22.712  19.321  15.604  1.00  0.85           H  
ATOM   2674 2HA  GLY A 168     -21.414  19.616  14.473  1.00  0.85           H  
ATOM   2675  N   ARG A 169     -23.728  21.273  13.234  1.00  0.83           N  
ATOM   2676  CA  ARG A 169     -24.307  22.582  12.915  1.00  0.83           C  
ATOM   2677  C   ARG A 169     -25.785  22.626  13.260  1.00  0.83           C  
ATOM   2678  O   ARG A 169     -26.498  21.638  13.074  1.00  0.83           O  
ATOM   2679  CB  ARG A 169     -24.113  22.949  11.454  1.00  0.83           C  
ATOM   2680  CG  ARG A 169     -24.734  24.279  11.043  1.00  0.83           C  
ATOM   2681  CD  ARG A 169     -24.381  24.661   9.669  1.00  0.83           C  
ATOM   2682  NE  ARG A 169     -25.160  25.804   9.228  1.00  0.83           N  
ATOM   2683  CZ  ARG A 169     -25.177  26.279   7.972  1.00  0.83           C  
ATOM   2684  NH1 ARG A 169     -24.443  25.706   7.042  1.00  0.83           N  
ATOM   2685  NH2 ARG A 169     -25.937  27.316   7.675  1.00  0.83           N  
ATOM   2686  H   ARG A 169     -23.864  20.517  12.559  1.00  0.83           H  
ATOM   2687  HA  ARG A 169     -23.798  23.337  13.513  1.00  0.83           H  
ATOM   2688 1HB  ARG A 169     -23.052  22.979  11.220  1.00  0.83           H  
ATOM   2689 2HB  ARG A 169     -24.561  22.181  10.833  1.00  0.83           H  
ATOM   2690 1HG  ARG A 169     -25.822  24.200  11.083  1.00  0.83           H  
ATOM   2691 2HG  ARG A 169     -24.406  25.066  11.719  1.00  0.83           H  
ATOM   2692 1HD  ARG A 169     -23.329  24.936   9.635  1.00  0.83           H  
ATOM   2693 2HD  ARG A 169     -24.552  23.836   8.992  1.00  0.83           H  
ATOM   2694  HE  ARG A 169     -25.751  26.265   9.915  1.00  0.83           H  
ATOM   2695 1HH1 ARG A 169     -23.863  24.911   7.274  1.00  0.83           H  
ATOM   2696 2HH1 ARG A 169     -24.457  26.060   6.097  1.00  0.83           H  
ATOM   2697 1HH2 ARG A 169     -26.506  27.749   8.399  1.00  0.83           H  
ATOM   2698 2HH2 ARG A 169     -25.958  27.678   6.734  1.00  0.83           H  
ATOM   2699  N   VAL A 170     -26.246  23.770  13.767  1.00  0.81           N  
ATOM   2700  CA  VAL A 170     -27.656  23.908  14.094  1.00  0.81           C  
ATOM   2701  C   VAL A 170     -28.380  24.642  12.993  1.00  0.81           C  
ATOM   2702  O   VAL A 170     -27.892  25.658  12.491  1.00  0.81           O  
ATOM   2703  CB  VAL A 170     -27.851  24.705  15.406  1.00  0.81           C  
ATOM   2704  CG1 VAL A 170     -27.267  26.076  15.272  1.00  0.81           C  
ATOM   2705  CG2 VAL A 170     -29.339  24.771  15.749  1.00  0.81           C  
ATOM   2706  H   VAL A 170     -25.619  24.547  13.914  1.00  0.81           H  
ATOM   2707  HA  VAL A 170     -28.081  22.921  14.207  1.00  0.81           H  
ATOM   2708  HB  VAL A 170     -27.334  24.212  16.192  1.00  0.81           H  
ATOM   2709 1HG1 VAL A 170     -27.394  26.617  16.207  1.00  0.81           H  
ATOM   2710 2HG1 VAL A 170     -26.206  25.998  15.040  1.00  0.81           H  
ATOM   2711 3HG1 VAL A 170     -27.778  26.609  14.471  1.00  0.81           H  
ATOM   2712 1HG2 VAL A 170     -29.492  25.302  16.668  1.00  0.81           H  
ATOM   2713 2HG2 VAL A 170     -29.886  25.278  14.966  1.00  0.81           H  
ATOM   2714 3HG2 VAL A 170     -29.707  23.774  15.857  1.00  0.81           H  
ATOM   2715  N   PHE A 171     -29.554  24.136  12.643  1.00  0.79           N  
ATOM   2716  CA  PHE A 171     -30.373  24.755  11.622  1.00  0.79           C  
ATOM   2717  C   PHE A 171     -31.688  25.212  12.174  1.00  0.79           C  
ATOM   2718  O   PHE A 171     -32.303  24.528  12.992  1.00  0.79           O  
ATOM   2719  CB  PHE A 171     -30.627  23.783  10.504  1.00  0.79           C  
ATOM   2720  CG  PHE A 171     -29.432  23.453   9.809  1.00  0.79           C  
ATOM   2721  CD1 PHE A 171     -28.634  22.426  10.244  1.00  0.79           C  
ATOM   2722  CD2 PHE A 171     -29.065  24.187   8.708  1.00  0.79           C  
ATOM   2723  CE1 PHE A 171     -27.499  22.128   9.578  1.00  0.79           C  
ATOM   2724  CE2 PHE A 171     -27.926  23.893   8.036  1.00  0.79           C  
ATOM   2725  CZ  PHE A 171     -27.147  22.867   8.462  1.00  0.79           C  
ATOM   2726  H   PHE A 171     -29.863  23.278  13.102  1.00  0.79           H  
ATOM   2727  HA  PHE A 171     -29.850  25.627  11.224  1.00  0.79           H  
ATOM   2728 1HB  PHE A 171     -31.063  22.870  10.901  1.00  0.79           H  
ATOM   2729 2HB  PHE A 171     -31.333  24.221   9.794  1.00  0.79           H  
ATOM   2730  HD1 PHE A 171     -28.918  21.850  11.130  1.00  0.79           H  
ATOM   2731  HD2 PHE A 171     -29.705  25.012   8.379  1.00  0.79           H  
ATOM   2732  HE1 PHE A 171     -26.873  21.312   9.935  1.00  0.79           H  
ATOM   2733  HE2 PHE A 171     -27.639  24.474   7.161  1.00  0.79           H  
ATOM   2734  HZ  PHE A 171     -26.249  22.647   7.921  1.00  0.79           H  
ATOM   2735  N   THR A 172     -32.158  26.344  11.689  1.00  0.78           N  
ATOM   2736  CA  THR A 172     -33.411  26.870  12.173  1.00  0.78           C  
ATOM   2737  C   THR A 172     -34.552  26.105  11.572  1.00  0.78           C  
ATOM   2738  O   THR A 172     -34.379  25.414  10.568  1.00  0.78           O  
ATOM   2739  CB  THR A 172     -33.529  28.354  11.806  1.00  0.78           C  
ATOM   2740  OG1 THR A 172     -33.506  28.475  10.370  1.00  0.78           O  
ATOM   2741  CG2 THR A 172     -32.353  29.148  12.383  1.00  0.78           C  
ATOM   2742  H   THR A 172     -31.632  26.867  10.979  1.00  0.78           H  
ATOM   2743  HA  THR A 172     -33.454  26.759  13.248  1.00  0.78           H  
ATOM   2744  HB  THR A 172     -34.465  28.753  12.190  1.00  0.78           H  
ATOM   2745  HG1 THR A 172     -32.582  28.253  10.066  1.00  0.78           H  
ATOM   2746 1HG2 THR A 172     -32.448  30.194  12.098  1.00  0.78           H  
ATOM   2747 2HG2 THR A 172     -32.344  29.072  13.460  1.00  0.78           H  
ATOM   2748 3HG2 THR A 172     -31.420  28.746  11.984  1.00  0.78           H  
ATOM   2749  N   ARG A 173     -35.744  26.257  12.132  1.00  0.77           N  
ATOM   2750  CA  ARG A 173     -36.875  25.562  11.544  1.00  0.77           C  
ATOM   2751  C   ARG A 173     -37.151  26.062  10.132  1.00  0.77           C  
ATOM   2752  O   ARG A 173     -37.539  25.285   9.262  1.00  0.77           O  
ATOM   2753  CB  ARG A 173     -38.117  25.697  12.392  1.00  0.77           C  
ATOM   2754  CG  ARG A 173     -38.093  24.910  13.709  1.00  0.77           C  
ATOM   2755  CD  ARG A 173     -39.352  25.067  14.499  1.00  0.77           C  
ATOM   2756  NE  ARG A 173     -39.372  24.390  15.776  1.00  0.77           N  
ATOM   2757  CZ  ARG A 173     -40.348  24.568  16.692  1.00  0.77           C  
ATOM   2758  NH1 ARG A 173     -41.371  25.390  16.454  1.00  0.77           N  
ATOM   2759  NH2 ARG A 173     -40.288  23.909  17.839  1.00  0.77           N  
ATOM   2760  H   ARG A 173     -35.855  26.830  12.958  1.00  0.77           H  
ATOM   2761  HA  ARG A 173     -36.628  24.502  11.488  1.00  0.77           H  
ATOM   2762 1HB  ARG A 173     -38.307  26.745  12.618  1.00  0.77           H  
ATOM   2763 2HB  ARG A 173     -38.956  25.327  11.812  1.00  0.77           H  
ATOM   2764 1HG  ARG A 173     -38.033  23.874  13.432  1.00  0.77           H  
ATOM   2765 2HG  ARG A 173     -37.235  25.197  14.317  1.00  0.77           H  
ATOM   2766 1HD  ARG A 173     -39.578  26.121  14.659  1.00  0.77           H  
ATOM   2767 2HD  ARG A 173     -40.125  24.611  13.931  1.00  0.77           H  
ATOM   2768  HE  ARG A 173     -38.652  23.702  15.998  1.00  0.77           H  
ATOM   2769 1HH1 ARG A 173     -41.469  25.898  15.555  1.00  0.77           H  
ATOM   2770 2HH1 ARG A 173     -42.086  25.504  17.154  1.00  0.77           H  
ATOM   2771 1HH2 ARG A 173     -39.508  23.279  18.022  1.00  0.77           H  
ATOM   2772 2HH2 ARG A 173     -41.012  24.024  18.531  1.00  0.77           H  
ATOM   2773  N   ASP A 174     -36.923  27.354   9.884  1.00  0.75           N  
ATOM   2774  CA  ASP A 174     -37.171  27.883   8.552  1.00  0.75           C  
ATOM   2775  C   ASP A 174     -36.187  27.281   7.553  1.00  0.75           C  
ATOM   2776  O   ASP A 174     -36.578  26.890   6.452  1.00  0.75           O  
ATOM   2777  CB  ASP A 174     -37.030  29.400   8.542  1.00  0.75           C  
ATOM   2778  CG  ASP A 174     -38.149  30.121   9.295  1.00  0.75           C  
ATOM   2779  OD1 ASP A 174     -39.141  29.505   9.611  1.00  0.75           O  
ATOM   2780  OD2 ASP A 174     -37.993  31.289   9.551  1.00  0.75           O  
ATOM   2781  H   ASP A 174     -36.585  27.959  10.617  1.00  0.75           H  
ATOM   2782  HA  ASP A 174     -38.183  27.614   8.249  1.00  0.75           H  
ATOM   2783 1HB  ASP A 174     -36.072  29.674   8.992  1.00  0.75           H  
ATOM   2784 2HB  ASP A 174     -37.016  29.754   7.510  1.00  0.75           H  
ATOM   2785  N   GLU A 175     -34.911  27.147   7.953  1.00  0.74           N  
ATOM   2786  CA  GLU A 175     -33.934  26.545   7.045  1.00  0.74           C  
ATOM   2787  C   GLU A 175     -34.274  25.091   6.788  1.00  0.74           C  
ATOM   2788  O   GLU A 175     -34.187  24.610   5.653  1.00  0.74           O  
ATOM   2789  CB  GLU A 175     -32.522  26.657   7.626  1.00  0.74           C  
ATOM   2790  CG  GLU A 175     -31.939  28.062   7.593  1.00  0.74           C  
ATOM   2791  CD  GLU A 175     -30.728  28.211   8.463  1.00  0.74           C  
ATOM   2792  OE1 GLU A 175     -30.813  27.779   9.597  1.00  0.74           O  
ATOM   2793  OE2 GLU A 175     -29.725  28.719   8.018  1.00  0.74           O  
ATOM   2794  H   GLU A 175     -34.613  27.483   8.870  1.00  0.74           H  
ATOM   2795  HA  GLU A 175     -33.964  27.079   6.097  1.00  0.74           H  
ATOM   2796 1HB  GLU A 175     -32.536  26.323   8.664  1.00  0.74           H  
ATOM   2797 2HB  GLU A 175     -31.850  25.997   7.083  1.00  0.74           H  
ATOM   2798 1HG  GLU A 175     -31.663  28.298   6.566  1.00  0.74           H  
ATOM   2799 2HG  GLU A 175     -32.704  28.771   7.903  1.00  0.74           H  
ATOM   2800  N   LEU A 176     -34.719  24.388   7.820  1.00  0.72           N  
ATOM   2801  CA  LEU A 176     -35.080  23.007   7.619  1.00  0.72           C  
ATOM   2802  C   LEU A 176     -36.283  22.936   6.684  1.00  0.72           C  
ATOM   2803  O   LEU A 176     -36.291  22.125   5.759  1.00  0.72           O  
ATOM   2804  CB  LEU A 176     -35.299  22.337   8.977  1.00  0.72           C  
ATOM   2805  CG  LEU A 176     -34.000  22.167   9.767  1.00  0.72           C  
ATOM   2806  CD1 LEU A 176     -34.262  21.705  11.168  1.00  0.72           C  
ATOM   2807  CD2 LEU A 176     -33.156  21.179   9.045  1.00  0.72           C  
ATOM   2808  H   LEU A 176     -34.771  24.809   8.749  1.00  0.72           H  
ATOM   2809  HA  LEU A 176     -34.248  22.501   7.134  1.00  0.72           H  
ATOM   2810 1HB  LEU A 176     -35.984  22.946   9.565  1.00  0.72           H  
ATOM   2811 2HB  LEU A 176     -35.712  21.368   8.848  1.00  0.72           H  
ATOM   2812  HG  LEU A 176     -33.487  23.124   9.818  1.00  0.72           H  
ATOM   2813 1HD1 LEU A 176     -33.313  21.605  11.690  1.00  0.72           H  
ATOM   2814 2HD1 LEU A 176     -34.870  22.453  11.667  1.00  0.72           H  
ATOM   2815 3HD1 LEU A 176     -34.778  20.748  11.159  1.00  0.72           H  
ATOM   2816 1HD2 LEU A 176     -32.212  21.054   9.568  1.00  0.72           H  
ATOM   2817 2HD2 LEU A 176     -33.669  20.225   8.992  1.00  0.72           H  
ATOM   2818 3HD2 LEU A 176     -32.982  21.549   8.044  1.00  0.72           H  
ATOM   2819  N   LEU A 177     -37.259  23.846   6.817  1.00  0.70           N  
ATOM   2820  CA  LEU A 177     -38.369  23.773   5.881  1.00  0.70           C  
ATOM   2821  C   LEU A 177     -37.879  23.993   4.449  1.00  0.70           C  
ATOM   2822  O   LEU A 177     -38.141  23.155   3.574  1.00  0.70           O  
ATOM   2823  CB  LEU A 177     -39.480  24.778   6.233  1.00  0.70           C  
ATOM   2824  CG  LEU A 177     -40.340  24.433   7.490  1.00  0.70           C  
ATOM   2825  CD1 LEU A 177     -41.275  25.605   7.820  1.00  0.70           C  
ATOM   2826  CD2 LEU A 177     -41.154  23.149   7.222  1.00  0.70           C  
ATOM   2827  H   LEU A 177     -37.253  24.527   7.575  1.00  0.70           H  
ATOM   2828  HA  LEU A 177     -38.822  22.810   5.951  1.00  0.70           H  
ATOM   2829 1HB  LEU A 177     -39.016  25.750   6.410  1.00  0.70           H  
ATOM   2830 2HB  LEU A 177     -40.152  24.867   5.378  1.00  0.70           H  
ATOM   2831  HG  LEU A 177     -39.686  24.280   8.339  1.00  0.70           H  
ATOM   2832 1HD1 LEU A 177     -41.866  25.368   8.694  1.00  0.70           H  
ATOM   2833 2HD1 LEU A 177     -40.684  26.500   8.016  1.00  0.70           H  
ATOM   2834 3HD1 LEU A 177     -41.946  25.786   6.979  1.00  0.70           H  
ATOM   2835 1HD2 LEU A 177     -41.744  22.909   8.099  1.00  0.70           H  
ATOM   2836 2HD2 LEU A 177     -41.820  23.302   6.368  1.00  0.70           H  
ATOM   2837 3HD2 LEU A 177     -40.480  22.337   7.010  1.00  0.70           H  
ATOM   2838  N   ASP A 178     -37.034  25.011   4.237  1.00  0.70           N  
ATOM   2839  CA  ASP A 178     -36.527  25.318   2.898  1.00  0.70           C  
ATOM   2840  C   ASP A 178     -35.677  24.225   2.244  1.00  0.70           C  
ATOM   2841  O   ASP A 178     -35.763  24.028   1.027  1.00  0.70           O  
ATOM   2842  CB  ASP A 178     -35.705  26.613   2.906  1.00  0.70           C  
ATOM   2843  CG  ASP A 178     -36.541  27.905   3.034  1.00  0.70           C  
ATOM   2844  OD1 ASP A 178     -37.738  27.846   2.881  1.00  0.70           O  
ATOM   2845  OD2 ASP A 178     -35.956  28.947   3.243  1.00  0.70           O  
ATOM   2846  H   ASP A 178     -36.794  25.629   5.016  1.00  0.70           H  
ATOM   2847  HA  ASP A 178     -37.392  25.484   2.259  1.00  0.70           H  
ATOM   2848 1HB  ASP A 178     -35.004  26.573   3.746  1.00  0.70           H  
ATOM   2849 2HB  ASP A 178     -35.112  26.665   1.996  1.00  0.70           H  
ATOM   2850  N   HIS A 179     -34.860  23.517   3.029  1.00  0.72           N  
ATOM   2851  CA  HIS A 179     -33.968  22.511   2.452  1.00  0.72           C  
ATOM   2852  C   HIS A 179     -34.499  21.078   2.481  1.00  0.72           C  
ATOM   2853  O   HIS A 179     -34.014  20.225   1.736  1.00  0.72           O  
ATOM   2854  CB  HIS A 179     -32.630  22.512   3.190  1.00  0.72           C  
ATOM   2855  CG  HIS A 179     -31.813  23.768   3.042  1.00  0.72           C  
ATOM   2856  ND1 HIS A 179     -31.230  24.145   1.846  1.00  0.72           N  
ATOM   2857  CD2 HIS A 179     -31.466  24.717   3.943  1.00  0.72           C  
ATOM   2858  CE1 HIS A 179     -30.566  25.275   2.023  1.00  0.72           C  
ATOM   2859  NE2 HIS A 179     -30.693  25.640   3.286  1.00  0.72           N  
ATOM   2860  H   HIS A 179     -34.815  23.723   4.029  1.00  0.72           H  
ATOM   2861  HA  HIS A 179     -33.780  22.765   1.411  1.00  0.72           H  
ATOM   2862 1HB  HIS A 179     -32.816  22.355   4.258  1.00  0.72           H  
ATOM   2863 2HB  HIS A 179     -32.036  21.674   2.839  1.00  0.72           H  
ATOM   2864  HD2 HIS A 179     -31.741  24.739   4.993  1.00  0.72           H  
ATOM   2865  HE1 HIS A 179     -30.005  25.812   1.258  1.00  0.72           H  
ATOM   2866  HE2 HIS A 179     -30.288  26.465   3.707  1.00  0.72           H  
ATOM   2867  N   VAL A 180     -35.482  20.807   3.328  1.00  0.78           N  
ATOM   2868  CA  VAL A 180     -36.016  19.462   3.486  1.00  0.78           C  
ATOM   2869  C   VAL A 180     -37.456  19.280   2.966  1.00  0.78           C  
ATOM   2870  O   VAL A 180     -37.752  18.268   2.333  1.00  0.78           O  
ATOM   2871  CB  VAL A 180     -35.895  19.054   4.953  1.00  0.78           C  
ATOM   2872  CG1 VAL A 180     -36.551  17.709   5.185  1.00  0.78           C  
ATOM   2873  CG2 VAL A 180     -34.413  19.026   5.371  1.00  0.78           C  
ATOM   2874  H   VAL A 180     -35.841  21.537   3.939  1.00  0.78           H  
ATOM   2875  HA  VAL A 180     -35.377  18.785   2.919  1.00  0.78           H  
ATOM   2876  HB  VAL A 180     -36.370  19.757   5.527  1.00  0.78           H  
ATOM   2877 1HG1 VAL A 180     -36.475  17.466   6.223  1.00  0.78           H  
ATOM   2878 2HG1 VAL A 180     -37.601  17.761   4.903  1.00  0.78           H  
ATOM   2879 3HG1 VAL A 180     -36.059  16.956   4.597  1.00  0.78           H  
ATOM   2880 1HG2 VAL A 180     -34.339  18.768   6.418  1.00  0.78           H  
ATOM   2881 2HG2 VAL A 180     -33.877  18.288   4.773  1.00  0.78           H  
ATOM   2882 3HG2 VAL A 180     -33.970  20.010   5.218  1.00  0.78           H  
ATOM   2883  N   TRP A 181     -38.373  20.214   3.278  1.00  0.90           N  
ATOM   2884  CA  TRP A 181     -39.773  20.087   2.850  1.00  0.90           C  
ATOM   2885  C   TRP A 181     -40.067  20.907   1.590  1.00  0.90           C  
ATOM   2886  O   TRP A 181     -40.970  20.575   0.818  1.00  0.90           O  
ATOM   2887  CB  TRP A 181     -40.703  20.576   3.954  1.00  0.90           C  
ATOM   2888  CG  TRP A 181     -40.850  19.678   5.152  1.00  0.90           C  
ATOM   2889  CD1 TRP A 181     -41.847  18.782   5.422  1.00  0.90           C  
ATOM   2890  CD2 TRP A 181     -39.922  19.571   6.225  1.00  0.90           C  
ATOM   2891  NE1 TRP A 181     -41.601  18.169   6.616  1.00  0.90           N  
ATOM   2892  CE2 TRP A 181     -40.401  18.658   7.108  1.00  0.90           C  
ATOM   2893  CE3 TRP A 181     -38.756  20.155   6.482  1.00  0.90           C  
ATOM   2894  CZ2 TRP A 181     -39.703  18.353   8.258  1.00  0.90           C  
ATOM   2895  CZ3 TRP A 181     -38.073  19.852   7.611  1.00  0.90           C  
ATOM   2896  CH2 TRP A 181     -38.531  18.981   8.474  1.00  0.90           C  
ATOM   2897  H   TRP A 181     -38.105  21.060   3.774  1.00  0.90           H  
ATOM   2898  HA  TRP A 181     -39.982  19.039   2.640  1.00  0.90           H  
ATOM   2899 1HB  TRP A 181     -40.363  21.555   4.297  1.00  0.90           H  
ATOM   2900 2HB  TRP A 181     -41.668  20.714   3.531  1.00  0.90           H  
ATOM   2901  HD1 TRP A 181     -42.714  18.595   4.791  1.00  0.90           H  
ATOM   2902  HE1 TRP A 181     -42.192  17.435   7.083  1.00  0.90           H  
ATOM   2903  HE3 TRP A 181     -38.361  20.847   5.777  1.00  0.90           H  
ATOM   2904  HZ2 TRP A 181     -40.027  17.661   8.961  1.00  0.90           H  
ATOM   2905  HZ3 TRP A 181     -37.142  20.337   7.766  1.00  0.90           H  
ATOM   2906  HH2 TRP A 181     -37.954  18.762   9.369  1.00  0.90           H  
ATOM   2907  N   GLY A 182     -39.273  21.953   1.376  1.00  1.10           N  
ATOM   2908  CA  GLY A 182     -39.416  22.873   0.257  1.00  1.10           C  
ATOM   2909  C   GLY A 182     -39.939  24.240   0.695  1.00  1.10           C  
ATOM   2910  O   GLY A 182     -40.800  24.355   1.570  1.00  1.10           O  
ATOM   2911  H   GLY A 182     -38.565  22.170   2.069  1.00  1.10           H  
ATOM   2912 1HA  GLY A 182     -38.444  22.998  -0.223  1.00  1.10           H  
ATOM   2913 2HA  GLY A 182     -40.086  22.445  -0.486  1.00  1.10           H  
ATOM   2914  N   TYR A 183     -39.441  25.279   0.031  1.00  1.41           N  
ATOM   2915  CA  TYR A 183     -39.796  26.676   0.303  1.00  1.41           C  
ATOM   2916  C   TYR A 183     -41.288  26.969   0.133  1.00  1.41           C  
ATOM   2917  O   TYR A 183     -41.819  27.916   0.710  1.00  1.41           O  
ATOM   2918  CB  TYR A 183     -38.989  27.576  -0.624  1.00  1.41           C  
ATOM   2919  CG  TYR A 183     -39.463  27.527  -2.062  1.00  1.41           C  
ATOM   2920  CD1 TYR A 183     -40.378  28.461  -2.527  1.00  1.41           C  
ATOM   2921  CD2 TYR A 183     -39.003  26.527  -2.905  1.00  1.41           C  
ATOM   2922  CE1 TYR A 183     -40.820  28.405  -3.834  1.00  1.41           C  
ATOM   2923  CE2 TYR A 183     -39.450  26.468  -4.210  1.00  1.41           C  
ATOM   2924  CZ  TYR A 183     -40.353  27.403  -4.675  1.00  1.41           C  
ATOM   2925  OH  TYR A 183     -40.795  27.344  -5.977  1.00  1.41           O  
ATOM   2926  H   TYR A 183     -38.747  25.096  -0.679  1.00  1.41           H  
ATOM   2927  HA  TYR A 183     -39.526  26.901   1.338  1.00  1.41           H  
ATOM   2928 1HB  TYR A 183     -39.050  28.607  -0.273  1.00  1.41           H  
ATOM   2929 2HB  TYR A 183     -37.939  27.282  -0.593  1.00  1.41           H  
ATOM   2930  HD1 TYR A 183     -40.746  29.240  -1.859  1.00  1.41           H  
ATOM   2931  HD2 TYR A 183     -38.291  25.788  -2.537  1.00  1.41           H  
ATOM   2932  HE1 TYR A 183     -41.535  29.140  -4.198  1.00  1.41           H  
ATOM   2933  HE2 TYR A 183     -39.090  25.682  -4.874  1.00  1.41           H  
ATOM   2934  HH  TYR A 183     -40.366  26.612  -6.427  1.00  1.41           H  
ATOM   2935  N   ASN A 184     -41.961  26.159  -0.686  1.00  1.80           N  
ATOM   2936  CA  ASN A 184     -43.379  26.333  -0.957  1.00  1.80           C  
ATOM   2937  C   ASN A 184     -44.269  25.432  -0.092  1.00  1.80           C  
ATOM   2938  O   ASN A 184     -45.466  25.282  -0.355  1.00  1.80           O  
ATOM   2939  CB  ASN A 184     -43.638  26.157  -2.444  1.00  1.80           C  
ATOM   2940  CG  ASN A 184     -43.306  24.785  -2.961  1.00  1.80           C  
ATOM   2941  OD1 ASN A 184     -42.549  24.032  -2.339  1.00  1.80           O  
ATOM   2942  ND2 ASN A 184     -43.854  24.446  -4.105  1.00  1.80           N  
ATOM   2943  H   ASN A 184     -41.465  25.400  -1.127  1.00  1.80           H  
ATOM   2944  HA  ASN A 184     -43.644  27.359  -0.702  1.00  1.80           H  
ATOM   2945 1HB  ASN A 184     -44.688  26.360  -2.650  1.00  1.80           H  
ATOM   2946 2HB  ASN A 184     -43.059  26.882  -2.997  1.00  1.80           H  
ATOM   2947 1HD2 ASN A 184     -43.667  23.548  -4.503  1.00  1.80           H  
ATOM   2948 2HD2 ASN A 184     -44.457  25.087  -4.579  1.00  1.80           H  
ATOM   2949  N   HIS A 185     -43.686  24.865   0.959  1.00  2.19           N  
ATOM   2950  CA  HIS A 185     -44.387  24.049   1.936  1.00  2.19           C  
ATOM   2951  C   HIS A 185     -45.108  24.963   2.909  1.00  2.19           C  
ATOM   2952  O   HIS A 185     -44.749  26.130   3.068  1.00  2.19           O  
ATOM   2953  CB  HIS A 185     -43.428  23.100   2.670  1.00  2.19           C  
ATOM   2954  CG  HIS A 185     -44.100  22.053   3.569  1.00  2.19           C  
ATOM   2955  ND1 HIS A 185     -44.530  22.320   4.858  1.00  2.19           N  
ATOM   2956  CD2 HIS A 185     -44.428  20.761   3.325  1.00  2.19           C  
ATOM   2957  CE1 HIS A 185     -45.082  21.235   5.367  1.00  2.19           C  
ATOM   2958  NE2 HIS A 185     -45.032  20.272   4.456  1.00  2.19           N  
ATOM   2959  H   HIS A 185     -42.685  24.993   1.104  1.00  2.19           H  
ATOM   2960  HA  HIS A 185     -45.139  23.440   1.437  1.00  2.19           H  
ATOM   2961 1HB  HIS A 185     -42.813  22.573   1.936  1.00  2.19           H  
ATOM   2962 2HB  HIS A 185     -42.749  23.688   3.291  1.00  2.19           H  
ATOM   2963  HD1 HIS A 185     -44.479  23.223   5.346  1.00  2.19           H  
ATOM   2964  HD2 HIS A 185     -44.296  20.119   2.453  1.00  2.19           H  
ATOM   2965  HE1 HIS A 185     -45.481  21.245   6.383  1.00  2.19           H  
ATOM   2966  N   PHE A 186     -46.140  24.446   3.546  1.00  2.45           N  
ATOM   2967  CA  PHE A 186     -46.860  25.209   4.537  1.00  2.45           C  
ATOM   2968  C   PHE A 186     -45.853  25.734   5.574  1.00  2.45           C  
ATOM   2969  O   PHE A 186     -44.933  25.004   5.957  1.00  2.45           O  
ATOM   2970  CB  PHE A 186     -47.860  24.284   5.217  1.00  2.45           C  
ATOM   2971  CG  PHE A 186     -48.965  23.877   4.324  1.00  2.45           C  
ATOM   2972  CD1 PHE A 186     -48.975  22.605   3.777  1.00  2.45           C  
ATOM   2973  CD2 PHE A 186     -50.010  24.743   4.034  1.00  2.45           C  
ATOM   2974  CE1 PHE A 186     -50.002  22.204   2.948  1.00  2.45           C  
ATOM   2975  CE2 PHE A 186     -51.044  24.343   3.208  1.00  2.45           C  
ATOM   2976  CZ  PHE A 186     -51.038  23.072   2.663  1.00  2.45           C  
ATOM   2977  H   PHE A 186     -46.409  23.489   3.355  1.00  2.45           H  
ATOM   2978  HA  PHE A 186     -47.376  26.011   4.020  1.00  2.45           H  
ATOM   2979 1HB  PHE A 186     -47.350  23.382   5.559  1.00  2.45           H  
ATOM   2980 2HB  PHE A 186     -48.287  24.768   6.089  1.00  2.45           H  
ATOM   2981  HD1 PHE A 186     -48.155  21.917   4.004  1.00  2.45           H  
ATOM   2982  HD2 PHE A 186     -50.013  25.743   4.467  1.00  2.45           H  
ATOM   2983  HE1 PHE A 186     -49.994  21.203   2.520  1.00  2.45           H  
ATOM   2984  HE2 PHE A 186     -51.864  25.027   2.987  1.00  2.45           H  
ATOM   2985  HZ  PHE A 186     -51.851  22.754   2.011  1.00  2.45           H  
ATOM   2986  N   PRO A 187     -46.023  26.978   6.061  1.00  2.42           N  
ATOM   2987  CA  PRO A 187     -45.162  27.671   7.010  1.00  2.42           C  
ATOM   2988  C   PRO A 187     -45.157  27.122   8.430  1.00  2.42           C  
ATOM   2989  O   PRO A 187     -44.284  27.482   9.219  1.00  2.42           O  
ATOM   2990  CB  PRO A 187     -45.737  29.093   6.996  1.00  2.42           C  
ATOM   2991  CG  PRO A 187     -47.181  28.928   6.597  1.00  2.42           C  
ATOM   2992  CD  PRO A 187     -47.189  27.780   5.625  1.00  2.42           C  
ATOM   2993  HA  PRO A 187     -44.138  27.672   6.608  1.00  2.42           H  
ATOM   2994 1HB  PRO A 187     -45.622  29.551   7.989  1.00  2.42           H  
ATOM   2995 2HB  PRO A 187     -45.169  29.716   6.289  1.00  2.42           H  
ATOM   2996 1HG  PRO A 187     -47.796  28.730   7.489  1.00  2.42           H  
ATOM   2997 2HG  PRO A 187     -47.560  29.863   6.153  1.00  2.42           H  
ATOM   2998 1HD  PRO A 187     -48.130  27.227   5.746  1.00  2.42           H  
ATOM   2999 2HD  PRO A 187     -47.038  28.157   4.599  1.00  2.42           H  
ATOM   3000  N   THR A 188     -46.130  26.291   8.796  1.00  2.12           N  
ATOM   3001  CA  THR A 188     -46.146  25.823  10.174  1.00  2.12           C  
ATOM   3002  C   THR A 188     -44.844  25.106  10.517  1.00  2.12           C  
ATOM   3003  O   THR A 188     -44.581  23.990  10.051  1.00  2.12           O  
ATOM   3004  CB  THR A 188     -47.342  24.886  10.421  1.00  2.12           C  
ATOM   3005  OG1 THR A 188     -48.568  25.577  10.138  1.00  2.12           O  
ATOM   3006  CG2 THR A 188     -47.340  24.412  11.844  1.00  2.12           C  
ATOM   3007  H   THR A 188     -46.838  25.990   8.146  1.00  2.12           H  
ATOM   3008  HA  THR A 188     -46.243  26.690  10.830  1.00  2.12           H  
ATOM   3009  HB  THR A 188     -47.266  24.022   9.760  1.00  2.12           H  
ATOM   3010  HG1 THR A 188     -49.317  25.017  10.370  1.00  2.12           H  
ATOM   3011 1HG2 THR A 188     -48.181  23.742  12.012  1.00  2.12           H  
ATOM   3012 2HG2 THR A 188     -46.422  23.888  12.015  1.00  2.12           H  
ATOM   3013 3HG2 THR A 188     -47.413  25.265  12.519  1.00  2.12           H  
ATOM   3014  N   THR A 189     -44.096  25.685  11.458  1.00  1.70           N  
ATOM   3015  CA  THR A 189     -42.769  25.195  11.797  1.00  1.70           C  
ATOM   3016  C   THR A 189     -42.818  23.979  12.712  1.00  1.70           C  
ATOM   3017  O   THR A 189     -41.846  23.224  12.830  1.00  1.70           O  
ATOM   3018  CB  THR A 189     -41.925  26.319  12.422  1.00  1.70           C  
ATOM   3019  OG1 THR A 189     -42.483  26.738  13.686  1.00  1.70           O  
ATOM   3020  CG2 THR A 189     -41.852  27.501  11.487  1.00  1.70           C  
ATOM   3021  H   THR A 189     -44.411  26.567  11.840  1.00  1.70           H  
ATOM   3022  HA  THR A 189     -42.274  24.889  10.877  1.00  1.70           H  
ATOM   3023  HB  THR A 189     -40.962  25.990  12.553  1.00  1.70           H  
ATOM   3024  HG1 THR A 189     -43.268  27.273  13.522  1.00  1.70           H  
ATOM   3025 1HG2 THR A 189     -41.232  28.284  11.927  1.00  1.70           H  
ATOM   3026 2HG2 THR A 189     -41.415  27.191  10.537  1.00  1.70           H  
ATOM   3027 3HG2 THR A 189     -42.852  27.889  11.312  1.00  1.70           H  
ATOM   3028  N   ARG A 190     -44.009  23.706  13.249  1.00  1.31           N  
ATOM   3029  CA  ARG A 190     -44.250  22.546  14.106  1.00  1.31           C  
ATOM   3030  C   ARG A 190     -43.988  21.291  13.286  1.00  1.31           C  
ATOM   3031  O   ARG A 190     -43.726  20.217  13.832  1.00  1.31           O  
ATOM   3032  CB  ARG A 190     -45.677  22.504  14.624  1.00  1.31           C  
ATOM   3033  CG  ARG A 190     -46.047  23.599  15.607  1.00  1.31           C  
ATOM   3034  CD  ARG A 190     -47.484  23.522  15.992  1.00  1.31           C  
ATOM   3035  NE  ARG A 190     -47.861  24.571  16.928  1.00  1.31           N  
ATOM   3036  CZ  ARG A 190     -49.126  24.835  17.312  1.00  1.31           C  
ATOM   3037  NH1 ARG A 190     -50.123  24.123  16.832  1.00  1.31           N  
ATOM   3038  NH2 ARG A 190     -49.366  25.812  18.170  1.00  1.31           N  
ATOM   3039  H   ARG A 190     -44.759  24.358  13.078  1.00  1.31           H  
ATOM   3040  HA  ARG A 190     -43.562  22.575  14.951  1.00  1.31           H  
ATOM   3041 1HB  ARG A 190     -46.377  22.517  13.805  1.00  1.31           H  
ATOM   3042 2HB  ARG A 190     -45.826  21.557  15.143  1.00  1.31           H  
ATOM   3043 1HG  ARG A 190     -45.443  23.499  16.509  1.00  1.31           H  
ATOM   3044 2HG  ARG A 190     -45.861  24.572  15.150  1.00  1.31           H  
ATOM   3045 1HD  ARG A 190     -48.102  23.625  15.099  1.00  1.31           H  
ATOM   3046 2HD  ARG A 190     -47.684  22.560  16.460  1.00  1.31           H  
ATOM   3047  HE  ARG A 190     -47.123  25.141  17.319  1.00  1.31           H  
ATOM   3048 1HH1 ARG A 190     -49.940  23.376  16.177  1.00  1.31           H  
ATOM   3049 2HH1 ARG A 190     -51.070  24.322  17.120  1.00  1.31           H  
ATOM   3050 1HH2 ARG A 190     -48.601  26.360  18.538  1.00  1.31           H  
ATOM   3051 2HH2 ARG A 190     -50.313  26.010  18.456  1.00  1.31           H  
ATOM   3052  N   THR A 191     -44.055  21.431  11.958  1.00  1.03           N  
ATOM   3053  CA  THR A 191     -43.789  20.358  11.036  1.00  1.03           C  
ATOM   3054  C   THR A 191     -42.391  19.808  11.275  1.00  1.03           C  
ATOM   3055  O   THR A 191     -42.179  18.594  11.294  1.00  1.03           O  
ATOM   3056  CB  THR A 191     -43.857  20.900   9.607  1.00  1.03           C  
ATOM   3057  OG1 THR A 191     -45.165  21.398   9.341  1.00  1.03           O  
ATOM   3058  CG2 THR A 191     -43.474  19.875   8.627  1.00  1.03           C  
ATOM   3059  H   THR A 191     -44.276  22.339  11.547  1.00  1.03           H  
ATOM   3060  HA  THR A 191     -44.519  19.562  11.183  1.00  1.03           H  
ATOM   3061  HB  THR A 191     -43.160  21.728   9.519  1.00  1.03           H  
ATOM   3062  HG1 THR A 191     -45.205  22.328   9.667  1.00  1.03           H  
ATOM   3063 1HG2 THR A 191     -43.500  20.296   7.628  1.00  1.03           H  
ATOM   3064 2HG2 THR A 191     -42.470  19.560   8.859  1.00  1.03           H  
ATOM   3065 3HG2 THR A 191     -44.153  19.028   8.684  1.00  1.03           H  
ATOM   3066  N   VAL A 192     -41.432  20.709  11.460  1.00  0.84           N  
ATOM   3067  CA  VAL A 192     -40.057  20.313  11.630  1.00  0.84           C  
ATOM   3068  C   VAL A 192     -39.906  19.611  12.949  1.00  0.84           C  
ATOM   3069  O   VAL A 192     -39.292  18.548  13.037  1.00  0.84           O  
ATOM   3070  CB  VAL A 192     -39.135  21.532  11.638  1.00  0.84           C  
ATOM   3071  CG1 VAL A 192     -37.713  21.090  11.951  1.00  0.84           C  
ATOM   3072  CG2 VAL A 192     -39.231  22.272  10.319  1.00  0.84           C  
ATOM   3073  H   VAL A 192     -41.669  21.695  11.519  1.00  0.84           H  
ATOM   3074  HA  VAL A 192     -39.781  19.636  10.833  1.00  0.84           H  
ATOM   3075  HB  VAL A 192     -39.446  22.198  12.439  1.00  0.84           H  
ATOM   3076 1HG1 VAL A 192     -37.082  21.963  11.989  1.00  0.84           H  
ATOM   3077 2HG1 VAL A 192     -37.693  20.584  12.917  1.00  0.84           H  
ATOM   3078 3HG1 VAL A 192     -37.357  20.412  11.177  1.00  0.84           H  
ATOM   3079 1HG2 VAL A 192     -38.587  23.145  10.343  1.00  0.84           H  
ATOM   3080 2HG2 VAL A 192     -38.930  21.637   9.515  1.00  0.84           H  
ATOM   3081 3HG2 VAL A 192     -40.264  22.586  10.167  1.00  0.84           H  
ATOM   3082  N   ASP A 193     -40.505  20.198  13.985  1.00  0.73           N  
ATOM   3083  CA  ASP A 193     -40.389  19.623  15.318  1.00  0.73           C  
ATOM   3084  C   ASP A 193     -41.016  18.234  15.359  1.00  0.73           C  
ATOM   3085  O   ASP A 193     -40.470  17.312  15.970  1.00  0.73           O  
ATOM   3086  CB  ASP A 193     -41.094  20.522  16.340  1.00  0.73           C  
ATOM   3087  CG  ASP A 193     -40.764  20.189  17.802  1.00  0.73           C  
ATOM   3088  OD1 ASP A 193     -39.617  20.379  18.176  1.00  0.73           O  
ATOM   3089  OD2 ASP A 193     -41.637  19.785  18.532  1.00  0.73           O  
ATOM   3090  H   ASP A 193     -41.019  21.067  13.824  1.00  0.73           H  
ATOM   3091  HA  ASP A 193     -39.333  19.537  15.571  1.00  0.73           H  
ATOM   3092 1HB  ASP A 193     -40.830  21.556  16.140  1.00  0.73           H  
ATOM   3093 2HB  ASP A 193     -42.174  20.436  16.201  1.00  0.73           H  
ATOM   3094  N   THR A 194     -42.122  18.058  14.636  1.00  0.68           N  
ATOM   3095  CA  THR A 194     -42.797  16.779  14.604  1.00  0.68           C  
ATOM   3096  C   THR A 194     -41.905  15.720  13.990  1.00  0.68           C  
ATOM   3097  O   THR A 194     -41.715  14.648  14.570  1.00  0.68           O  
ATOM   3098  CB  THR A 194     -44.104  16.873  13.801  1.00  0.68           C  
ATOM   3099  OG1 THR A 194     -44.989  17.813  14.436  1.00  0.68           O  
ATOM   3100  CG2 THR A 194     -44.760  15.507  13.702  1.00  0.68           C  
ATOM   3101  H   THR A 194     -42.538  18.846  14.147  1.00  0.68           H  
ATOM   3102  HA  THR A 194     -43.029  16.483  15.627  1.00  0.68           H  
ATOM   3103  HB  THR A 194     -43.882  17.232  12.796  1.00  0.68           H  
ATOM   3104  HG1 THR A 194     -44.571  18.706  14.403  1.00  0.68           H  
ATOM   3105 1HG2 THR A 194     -45.678  15.586  13.123  1.00  0.68           H  
ATOM   3106 2HG2 THR A 194     -44.075  14.822  13.205  1.00  0.68           H  
ATOM   3107 3HG2 THR A 194     -44.989  15.135  14.699  1.00  0.68           H  
ATOM   3108  N   HIS A 195     -41.296  16.040  12.850  1.00  0.66           N  
ATOM   3109  CA  HIS A 195     -40.454  15.064  12.187  1.00  0.66           C  
ATOM   3110  C   HIS A 195     -39.160  14.815  12.956  1.00  0.66           C  
ATOM   3111  O   HIS A 195     -38.701  13.677  13.026  1.00  0.66           O  
ATOM   3112  CB  HIS A 195     -40.165  15.494  10.764  1.00  0.66           C  
ATOM   3113  CG  HIS A 195     -41.346  15.343   9.796  1.00  0.66           C  
ATOM   3114  ND1 HIS A 195     -41.781  14.121   9.334  1.00  0.66           N  
ATOM   3115  CD2 HIS A 195     -42.157  16.264   9.227  1.00  0.66           C  
ATOM   3116  CE1 HIS A 195     -42.784  14.309   8.492  1.00  0.66           C  
ATOM   3117  NE2 HIS A 195     -43.010  15.623   8.393  1.00  0.66           N  
ATOM   3118  H   HIS A 195     -41.467  16.950  12.417  1.00  0.66           H  
ATOM   3119  HA  HIS A 195     -40.988  14.118  12.131  1.00  0.66           H  
ATOM   3120 1HB  HIS A 195     -39.849  16.535  10.787  1.00  0.66           H  
ATOM   3121 2HB  HIS A 195     -39.343  14.905  10.372  1.00  0.66           H  
ATOM   3122  HD1 HIS A 195     -41.414  13.215   9.588  1.00  0.66           H  
ATOM   3123  HD2 HIS A 195     -42.209  17.326   9.287  1.00  0.66           H  
ATOM   3124  HE1 HIS A 195     -43.258  13.459   8.003  1.00  0.66           H  
ATOM   3125  N   VAL A 196     -38.574  15.837  13.579  1.00  0.66           N  
ATOM   3126  CA  VAL A 196     -37.359  15.563  14.333  1.00  0.66           C  
ATOM   3127  C   VAL A 196     -37.657  14.610  15.483  1.00  0.66           C  
ATOM   3128  O   VAL A 196     -36.890  13.676  15.740  1.00  0.66           O  
ATOM   3129  CB  VAL A 196     -36.688  16.828  14.880  1.00  0.66           C  
ATOM   3130  CG1 VAL A 196     -35.580  16.390  15.824  1.00  0.66           C  
ATOM   3131  CG2 VAL A 196     -36.090  17.661  13.724  1.00  0.66           C  
ATOM   3132  H   VAL A 196     -38.949  16.784  13.516  1.00  0.66           H  
ATOM   3133  HA  VAL A 196     -36.647  15.082  13.666  1.00  0.66           H  
ATOM   3134  HB  VAL A 196     -37.418  17.427  15.435  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 196     -35.078  17.250  16.237  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 196     -36.010  15.804  16.633  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 196     -34.872  15.781  15.275  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 196     -35.607  18.542  14.115  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 196     -35.359  17.060  13.184  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 196     -36.882  17.963  13.049  1.00  0.66           H  
ATOM   3141  N   LEU A 197     -38.767  14.831  16.190  1.00  0.67           N  
ATOM   3142  CA  LEU A 197     -39.113  13.938  17.282  1.00  0.67           C  
ATOM   3143  C   LEU A 197     -39.358  12.522  16.771  1.00  0.67           C  
ATOM   3144  O   LEU A 197     -38.900  11.558  17.388  1.00  0.67           O  
ATOM   3145  CB  LEU A 197     -40.341  14.476  18.009  1.00  0.67           C  
ATOM   3146  CG  LEU A 197     -40.086  15.761  18.796  1.00  0.67           C  
ATOM   3147  CD1 LEU A 197     -41.404  16.315  19.300  1.00  0.67           C  
ATOM   3148  CD2 LEU A 197     -39.124  15.461  19.938  1.00  0.67           C  
ATOM   3149  H   LEU A 197     -39.376  15.624  15.972  1.00  0.67           H  
ATOM   3150  HA  LEU A 197     -38.282  13.912  17.980  1.00  0.67           H  
ATOM   3151 1HB  LEU A 197     -41.114  14.690  17.266  1.00  0.67           H  
ATOM   3152 2HB  LEU A 197     -40.713  13.716  18.693  1.00  0.67           H  
ATOM   3153  HG  LEU A 197     -39.637  16.509  18.143  1.00  0.67           H  
ATOM   3154 1HD1 LEU A 197     -41.222  17.244  19.848  1.00  0.67           H  
ATOM   3155 2HD1 LEU A 197     -42.052  16.526  18.445  1.00  0.67           H  
ATOM   3156 3HD1 LEU A 197     -41.882  15.591  19.954  1.00  0.67           H  
ATOM   3157 1HD2 LEU A 197     -38.931  16.379  20.495  1.00  0.67           H  
ATOM   3158 2HD2 LEU A 197     -39.565  14.716  20.601  1.00  0.67           H  
ATOM   3159 3HD2 LEU A 197     -38.194  15.078  19.531  1.00  0.67           H  
ATOM   3160  N   GLN A 198     -40.013  12.389  15.612  1.00  0.69           N  
ATOM   3161  CA  GLN A 198     -40.262  11.067  15.048  1.00  0.69           C  
ATOM   3162  C   GLN A 198     -38.938  10.386  14.693  1.00  0.69           C  
ATOM   3163  O   GLN A 198     -38.762   9.187  14.944  1.00  0.69           O  
ATOM   3164  CB  GLN A 198     -41.178  11.198  13.828  1.00  0.69           C  
ATOM   3165  CG  GLN A 198     -42.612  11.590  14.208  1.00  0.69           C  
ATOM   3166  CD  GLN A 198     -43.495  11.956  13.021  1.00  0.69           C  
ATOM   3167  OE1 GLN A 198     -43.030  12.358  11.950  1.00  0.69           O  
ATOM   3168  NE2 GLN A 198     -44.802  11.826  13.221  1.00  0.69           N  
ATOM   3169  H   GLN A 198     -40.387  13.213  15.140  1.00  0.69           H  
ATOM   3170  HA  GLN A 198     -40.768  10.460  15.793  1.00  0.69           H  
ATOM   3171 1HB  GLN A 198     -40.779  11.948  13.151  1.00  0.69           H  
ATOM   3172 2HB  GLN A 198     -41.206  10.252  13.284  1.00  0.69           H  
ATOM   3173 1HG  GLN A 198     -43.068  10.736  14.708  1.00  0.69           H  
ATOM   3174 2HG  GLN A 198     -42.582  12.428  14.890  1.00  0.69           H  
ATOM   3175 1HE2 GLN A 198     -45.448  12.051  12.491  1.00  0.69           H  
ATOM   3176 2HE2 GLN A 198     -45.140  11.502  14.106  1.00  0.69           H  
ATOM   3177  N   LEU A 199     -37.975  11.151  14.173  1.00  0.70           N  
ATOM   3178  CA  LEU A 199     -36.680  10.569  13.865  1.00  0.70           C  
ATOM   3179  C   LEU A 199     -35.992  10.068  15.112  1.00  0.70           C  
ATOM   3180  O   LEU A 199     -35.458   8.962  15.121  1.00  0.70           O  
ATOM   3181  CB  LEU A 199     -35.762  11.583  13.190  1.00  0.70           C  
ATOM   3182  CG  LEU A 199     -36.094  11.938  11.800  1.00  0.70           C  
ATOM   3183  CD1 LEU A 199     -35.191  13.055  11.359  1.00  0.70           C  
ATOM   3184  CD2 LEU A 199     -35.920  10.718  10.976  1.00  0.70           C  
ATOM   3185  H   LEU A 199     -38.161  12.131  13.961  1.00  0.70           H  
ATOM   3186  HA  LEU A 199     -36.835   9.726  13.192  1.00  0.70           H  
ATOM   3187 1HB  LEU A 199     -35.781  12.502  13.771  1.00  0.70           H  
ATOM   3188 2HB  LEU A 199     -34.745  11.195  13.203  1.00  0.70           H  
ATOM   3189  HG  LEU A 199     -37.120  12.285  11.714  1.00  0.70           H  
ATOM   3190 1HD1 LEU A 199     -35.413  13.291  10.334  1.00  0.70           H  
ATOM   3191 2HD1 LEU A 199     -35.353  13.925  11.989  1.00  0.70           H  
ATOM   3192 3HD1 LEU A 199     -34.179  12.758  11.439  1.00  0.70           H  
ATOM   3193 1HD2 LEU A 199     -36.118  10.966   9.957  1.00  0.70           H  
ATOM   3194 2HD2 LEU A 199     -34.922  10.368  11.072  1.00  0.70           H  
ATOM   3195 3HD2 LEU A 199     -36.604   9.939  11.314  1.00  0.70           H  
ATOM   3196  N   ARG A 200     -36.063  10.845  16.188  1.00  0.73           N  
ATOM   3197  CA  ARG A 200     -35.429  10.448  17.434  1.00  0.73           C  
ATOM   3198  C   ARG A 200     -36.052   9.162  17.981  1.00  0.73           C  
ATOM   3199  O   ARG A 200     -35.349   8.303  18.515  1.00  0.73           O  
ATOM   3200  CB  ARG A 200     -35.534  11.587  18.438  1.00  0.73           C  
ATOM   3201  CG  ARG A 200     -34.640  12.801  18.110  1.00  0.73           C  
ATOM   3202  CD  ARG A 200     -34.953  13.987  18.960  1.00  0.73           C  
ATOM   3203  NE  ARG A 200     -34.677  13.762  20.376  1.00  0.73           N  
ATOM   3204  CZ  ARG A 200     -35.025  14.616  21.363  1.00  0.73           C  
ATOM   3205  NH1 ARG A 200     -35.641  15.739  21.068  1.00  0.73           N  
ATOM   3206  NH2 ARG A 200     -34.744  14.326  22.622  1.00  0.73           N  
ATOM   3207  H   ARG A 200     -36.530  11.752  16.121  1.00  0.73           H  
ATOM   3208  HA  ARG A 200     -34.373  10.262  17.237  1.00  0.73           H  
ATOM   3209 1HB  ARG A 200     -36.563  11.937  18.483  1.00  0.73           H  
ATOM   3210 2HB  ARG A 200     -35.264  11.226  19.428  1.00  0.73           H  
ATOM   3211 1HG  ARG A 200     -33.592  12.535  18.266  1.00  0.73           H  
ATOM   3212 2HG  ARG A 200     -34.785  13.085  17.068  1.00  0.73           H  
ATOM   3213 1HD  ARG A 200     -34.361  14.835  18.629  1.00  0.73           H  
ATOM   3214 2HD  ARG A 200     -36.004  14.228  18.853  1.00  0.73           H  
ATOM   3215  HE  ARG A 200     -34.196  12.910  20.634  1.00  0.73           H  
ATOM   3216 1HH1 ARG A 200     -35.840  15.964  20.103  1.00  0.73           H  
ATOM   3217 2HH1 ARG A 200     -35.896  16.384  21.800  1.00  0.73           H  
ATOM   3218 1HH2 ARG A 200     -34.266  13.465  22.845  1.00  0.73           H  
ATOM   3219 2HH2 ARG A 200     -35.000  14.967  23.357  1.00  0.73           H  
ATOM   3220  N   GLN A 201     -37.372   9.020  17.822  1.00  0.76           N  
ATOM   3221  CA  GLN A 201     -38.094   7.829  18.261  1.00  0.76           C  
ATOM   3222  C   GLN A 201     -37.702   6.587  17.452  1.00  0.76           C  
ATOM   3223  O   GLN A 201     -37.543   5.498  18.007  1.00  0.76           O  
ATOM   3224  CB  GLN A 201     -39.605   8.062  18.142  1.00  0.76           C  
ATOM   3225  CG  GLN A 201     -40.159   9.079  19.127  1.00  0.76           C  
ATOM   3226  CD  GLN A 201     -41.616   9.441  18.855  1.00  0.76           C  
ATOM   3227  OE1 GLN A 201     -42.161   9.190  17.772  1.00  0.76           O  
ATOM   3228  NE2 GLN A 201     -42.260  10.042  19.851  1.00  0.76           N  
ATOM   3229  H   GLN A 201     -37.899   9.788  17.401  1.00  0.76           H  
ATOM   3230  HA  GLN A 201     -37.843   7.644  19.305  1.00  0.76           H  
ATOM   3231 1HB  GLN A 201     -39.834   8.413  17.139  1.00  0.76           H  
ATOM   3232 2HB  GLN A 201     -40.130   7.122  18.286  1.00  0.76           H  
ATOM   3233 1HG  GLN A 201     -40.102   8.652  20.126  1.00  0.76           H  
ATOM   3234 2HG  GLN A 201     -39.564   9.980  19.085  1.00  0.76           H  
ATOM   3235 1HE2 GLN A 201     -43.218  10.307  19.741  1.00  0.76           H  
ATOM   3236 2HE2 GLN A 201     -41.785  10.228  20.711  1.00  0.76           H  
ATOM   3237  N   LYS A 202     -37.521   6.759  16.136  1.00  0.81           N  
ATOM   3238  CA  LYS A 202     -37.159   5.645  15.256  1.00  0.81           C  
ATOM   3239  C   LYS A 202     -35.685   5.274  15.324  1.00  0.81           C  
ATOM   3240  O   LYS A 202     -35.312   4.129  15.045  1.00  0.81           O  
ATOM   3241  CB  LYS A 202     -37.516   5.957  13.803  1.00  0.81           C  
ATOM   3242  CG  LYS A 202     -39.003   5.998  13.520  1.00  0.81           C  
ATOM   3243  CD  LYS A 202     -39.270   6.243  12.053  1.00  0.81           C  
ATOM   3244  CE  LYS A 202     -40.759   6.194  11.737  1.00  0.81           C  
ATOM   3245  NZ  LYS A 202     -41.037   6.360  10.274  1.00  0.81           N  
ATOM   3246  H   LYS A 202     -37.689   7.681  15.730  1.00  0.81           H  
ATOM   3247  HA  LYS A 202     -37.731   4.773  15.567  1.00  0.81           H  
ATOM   3248 1HB  LYS A 202     -37.100   6.935  13.536  1.00  0.81           H  
ATOM   3249 2HB  LYS A 202     -37.063   5.220  13.151  1.00  0.81           H  
ATOM   3250 1HG  LYS A 202     -39.460   5.055  13.818  1.00  0.81           H  
ATOM   3251 2HG  LYS A 202     -39.455   6.805  14.102  1.00  0.81           H  
ATOM   3252 1HD  LYS A 202     -38.884   7.228  11.770  1.00  0.81           H  
ATOM   3253 2HD  LYS A 202     -38.766   5.481  11.458  1.00  0.81           H  
ATOM   3254 1HE  LYS A 202     -41.146   5.231  12.058  1.00  0.81           H  
ATOM   3255 2HE  LYS A 202     -41.272   6.985  12.285  1.00  0.81           H  
ATOM   3256 1HZ  LYS A 202     -42.025   6.301  10.114  1.00  0.81           H  
ATOM   3257 2HZ  LYS A 202     -40.702   7.273   9.913  1.00  0.81           H  
ATOM   3258 3HZ  LYS A 202     -40.555   5.605   9.750  1.00  0.81           H  
ATOM   3259  N   LEU A 203     -34.858   6.238  15.705  1.00  0.85           N  
ATOM   3260  CA  LEU A 203     -33.422   6.073  15.747  1.00  0.85           C  
ATOM   3261  C   LEU A 203     -32.891   6.410  17.152  1.00  0.85           C  
ATOM   3262  O   LEU A 203     -32.154   7.387  17.306  1.00  0.85           O  
ATOM   3263  CB  LEU A 203     -32.842   7.050  14.717  1.00  0.85           C  
ATOM   3264  CG  LEU A 203     -33.363   6.823  13.282  1.00  0.85           C  
ATOM   3265  CD1 LEU A 203     -33.003   7.918  12.415  1.00  0.85           C  
ATOM   3266  CD2 LEU A 203     -32.791   5.612  12.746  1.00  0.85           C  
ATOM   3267  H   LEU A 203     -35.240   7.161  15.908  1.00  0.85           H  
ATOM   3268  HA  LEU A 203     -33.164   5.058  15.469  1.00  0.85           H  
ATOM   3269 1HB  LEU A 203     -33.082   8.068  15.018  1.00  0.85           H  
ATOM   3270 2HB  LEU A 203     -31.759   6.938  14.701  1.00  0.85           H  
ATOM   3271  HG  LEU A 203     -34.445   6.755  13.298  1.00  0.85           H  
ATOM   3272 1HD1 LEU A 203     -33.402   7.681  11.451  1.00  0.85           H  
ATOM   3273 2HD1 LEU A 203     -33.442   8.842  12.796  1.00  0.85           H  
ATOM   3274 3HD1 LEU A 203     -31.935   8.015  12.356  1.00  0.85           H  
ATOM   3275 1HD2 LEU A 203     -33.160   5.459  11.735  1.00  0.85           H  
ATOM   3276 2HD2 LEU A 203     -31.721   5.719  12.725  1.00  0.85           H  
ATOM   3277 3HD2 LEU A 203     -33.070   4.768  13.380  1.00  0.85           H  
ATOM   3278  N   PRO A 204     -33.221   5.623  18.196  1.00  0.90           N  
ATOM   3279  CA  PRO A 204     -32.896   5.932  19.571  1.00  0.90           C  
ATOM   3280  C   PRO A 204     -31.399   6.006  19.728  1.00  0.90           C  
ATOM   3281  O   PRO A 204     -30.670   5.142  19.257  1.00  0.90           O  
ATOM   3282  CB  PRO A 204     -33.493   4.749  20.344  1.00  0.90           C  
ATOM   3283  CG  PRO A 204     -33.625   3.636  19.312  1.00  0.90           C  
ATOM   3284  CD  PRO A 204     -33.929   4.351  18.015  1.00  0.90           C  
ATOM   3285  HA  PRO A 204     -33.376   6.883  19.853  1.00  0.90           H  
ATOM   3286 1HB  PRO A 204     -32.834   4.481  21.183  1.00  0.90           H  
ATOM   3287 2HB  PRO A 204     -34.461   5.042  20.776  1.00  0.90           H  
ATOM   3288 1HG  PRO A 204     -32.697   3.050  19.263  1.00  0.90           H  
ATOM   3289 2HG  PRO A 204     -34.427   2.942  19.604  1.00  0.90           H  
ATOM   3290 1HD  PRO A 204     -33.542   3.771  17.176  1.00  0.90           H  
ATOM   3291 2HD  PRO A 204     -35.012   4.526  17.942  1.00  0.90           H  
ATOM   3292  N   GLY A 205     -30.929   6.999  20.452  1.00  0.92           N  
ATOM   3293  CA  GLY A 205     -29.496   7.178  20.620  1.00  0.92           C  
ATOM   3294  C   GLY A 205     -28.950   8.190  19.605  1.00  0.92           C  
ATOM   3295  O   GLY A 205     -27.821   8.663  19.742  1.00  0.92           O  
ATOM   3296  H   GLY A 205     -31.567   7.674  20.853  1.00  0.92           H  
ATOM   3297 1HA  GLY A 205     -29.289   7.528  21.631  1.00  0.92           H  
ATOM   3298 2HA  GLY A 205     -28.988   6.223  20.498  1.00  0.92           H  
ATOM   3299  N   LEU A 206     -29.755   8.552  18.600  1.00  0.92           N  
ATOM   3300  CA  LEU A 206     -29.313   9.552  17.639  1.00  0.92           C  
ATOM   3301  C   LEU A 206     -29.634  10.896  18.264  1.00  0.92           C  
ATOM   3302  O   LEU A 206     -30.797  11.311  18.360  1.00  0.92           O  
ATOM   3303  CB  LEU A 206     -30.055   9.404  16.317  1.00  0.92           C  
ATOM   3304  CG  LEU A 206     -29.672  10.339  15.213  1.00  0.92           C  
ATOM   3305  CD1 LEU A 206     -28.214  10.094  14.823  1.00  0.92           C  
ATOM   3306  CD2 LEU A 206     -30.622  10.106  14.075  1.00  0.92           C  
ATOM   3307  H   LEU A 206     -30.672   8.120  18.471  1.00  0.92           H  
ATOM   3308  HA  LEU A 206     -28.238   9.470  17.482  1.00  0.92           H  
ATOM   3309 1HB  LEU A 206     -29.921   8.386  15.956  1.00  0.92           H  
ATOM   3310 2HB  LEU A 206     -31.119   9.553  16.506  1.00  0.92           H  
ATOM   3311  HG  LEU A 206     -29.748  11.367  15.549  1.00  0.92           H  
ATOM   3312 1HD1 LEU A 206     -27.928  10.765  14.023  1.00  0.92           H  
ATOM   3313 2HD1 LEU A 206     -27.569  10.271  15.686  1.00  0.92           H  
ATOM   3314 3HD1 LEU A 206     -28.095   9.065  14.491  1.00  0.92           H  
ATOM   3315 1HD2 LEU A 206     -30.379  10.759  13.259  1.00  0.92           H  
ATOM   3316 2HD2 LEU A 206     -30.531   9.077  13.761  1.00  0.92           H  
ATOM   3317 3HD2 LEU A 206     -31.645  10.298  14.403  1.00  0.92           H  
ATOM   3318  N   GLU A 207     -28.610  11.589  18.698  1.00  0.90           N  
ATOM   3319  CA  GLU A 207     -28.824  12.774  19.497  1.00  0.90           C  
ATOM   3320  C   GLU A 207     -29.134  14.029  18.710  1.00  0.90           C  
ATOM   3321  O   GLU A 207     -28.293  14.917  18.592  1.00  0.90           O  
ATOM   3322  CB  GLU A 207     -27.615  13.012  20.402  1.00  0.90           C  
ATOM   3323  CG  GLU A 207     -27.360  11.903  21.429  1.00  0.90           C  
ATOM   3324  CD  GLU A 207     -26.180  12.186  22.343  1.00  0.90           C  
ATOM   3325  OE1 GLU A 207     -25.498  13.154  22.115  1.00  0.90           O  
ATOM   3326  OE2 GLU A 207     -25.971  11.437  23.271  1.00  0.90           O  
ATOM   3327  H   GLU A 207     -27.670  11.248  18.541  1.00  0.90           H  
ATOM   3328  HA  GLU A 207     -29.681  12.582  20.143  1.00  0.90           H  
ATOM   3329 1HB  GLU A 207     -26.728  13.103  19.801  1.00  0.90           H  
ATOM   3330 2HB  GLU A 207     -27.741  13.952  20.939  1.00  0.90           H  
ATOM   3331 1HG  GLU A 207     -28.255  11.768  22.034  1.00  0.90           H  
ATOM   3332 2HG  GLU A 207     -27.177  10.973  20.892  1.00  0.90           H  
ATOM   3333  N   ILE A 208     -30.354  14.122  18.193  1.00  0.86           N  
ATOM   3334  CA  ILE A 208     -30.702  15.354  17.497  1.00  0.86           C  
ATOM   3335  C   ILE A 208     -31.184  16.308  18.582  1.00  0.86           C  
ATOM   3336  O   ILE A 208     -32.226  16.088  19.201  1.00  0.86           O  
ATOM   3337  CB  ILE A 208     -31.789  15.191  16.418  1.00  0.86           C  
ATOM   3338  CG1 ILE A 208     -31.351  14.176  15.335  1.00  0.86           C  
ATOM   3339  CG2 ILE A 208     -31.987  16.589  15.763  1.00  0.86           C  
ATOM   3340  CD1 ILE A 208     -32.471  13.779  14.360  1.00  0.86           C  
ATOM   3341  H   ILE A 208     -30.981  13.325  18.295  1.00  0.86           H  
ATOM   3342  HA  ILE A 208     -29.820  15.780  17.039  1.00  0.86           H  
ATOM   3343  HB  ILE A 208     -32.715  14.845  16.855  1.00  0.86           H  
ATOM   3344 1HG1 ILE A 208     -30.529  14.606  14.764  1.00  0.86           H  
ATOM   3345 2HG1 ILE A 208     -30.995  13.278  15.831  1.00  0.86           H  
ATOM   3346 1HG2 ILE A 208     -32.734  16.539  14.984  1.00  0.86           H  
ATOM   3347 2HG2 ILE A 208     -32.301  17.306  16.523  1.00  0.86           H  
ATOM   3348 3HG2 ILE A 208     -31.040  16.921  15.328  1.00  0.86           H  
ATOM   3349 1HD1 ILE A 208     -32.086  13.062  13.636  1.00  0.86           H  
ATOM   3350 2HD1 ILE A 208     -33.294  13.324  14.915  1.00  0.86           H  
ATOM   3351 3HD1 ILE A 208     -32.833  14.662  13.836  1.00  0.86           H  
ATOM   3352  N   GLU A 209     -30.379  17.319  18.852  1.00  0.83           N  
ATOM   3353  CA  GLU A 209     -30.593  18.238  19.951  1.00  0.83           C  
ATOM   3354  C   GLU A 209     -31.407  19.438  19.539  1.00  0.83           C  
ATOM   3355  O   GLU A 209     -31.192  20.009  18.467  1.00  0.83           O  
ATOM   3356  CB  GLU A 209     -29.244  18.679  20.537  1.00  0.83           C  
ATOM   3357  CG  GLU A 209     -29.333  19.622  21.751  1.00  0.83           C  
ATOM   3358  CD  GLU A 209     -27.977  19.936  22.353  1.00  0.83           C  
ATOM   3359  OE1 GLU A 209     -27.498  21.038  22.202  1.00  0.83           O  
ATOM   3360  OE2 GLU A 209     -27.390  19.053  22.953  1.00  0.83           O  
ATOM   3361  H   GLU A 209     -29.563  17.450  18.261  1.00  0.83           H  
ATOM   3362  HA  GLU A 209     -31.144  17.713  20.731  1.00  0.83           H  
ATOM   3363 1HB  GLU A 209     -28.673  17.797  20.833  1.00  0.83           H  
ATOM   3364 2HB  GLU A 209     -28.667  19.190  19.761  1.00  0.83           H  
ATOM   3365 1HG  GLU A 209     -29.795  20.558  21.440  1.00  0.83           H  
ATOM   3366 2HG  GLU A 209     -29.971  19.169  22.507  1.00  0.83           H  
ATOM   3367  N   THR A 210     -32.349  19.824  20.387  1.00  0.80           N  
ATOM   3368  CA  THR A 210     -33.130  21.009  20.098  1.00  0.80           C  
ATOM   3369  C   THR A 210     -32.545  22.164  20.890  1.00  0.80           C  
ATOM   3370  O   THR A 210     -32.386  22.079  22.110  1.00  0.80           O  
ATOM   3371  CB  THR A 210     -34.602  20.840  20.486  1.00  0.80           C  
ATOM   3372  OG1 THR A 210     -35.159  19.732  19.784  1.00  0.80           O  
ATOM   3373  CG2 THR A 210     -35.363  22.113  20.094  1.00  0.80           C  
ATOM   3374  H   THR A 210     -32.500  19.309  21.242  1.00  0.80           H  
ATOM   3375  HA  THR A 210     -33.064  21.249  19.036  1.00  0.80           H  
ATOM   3376  HB  THR A 210     -34.692  20.669  21.557  1.00  0.80           H  
ATOM   3377  HG1 THR A 210     -35.071  19.885  18.845  1.00  0.80           H  
ATOM   3378 1HG2 THR A 210     -36.414  22.005  20.350  1.00  0.80           H  
ATOM   3379 2HG2 THR A 210     -34.948  22.967  20.627  1.00  0.80           H  
ATOM   3380 3HG2 THR A 210     -35.264  22.278  19.020  1.00  0.80           H  
ATOM   3381  N   LEU A 211     -32.220  23.233  20.189  1.00  0.78           N  
ATOM   3382  CA  LEU A 211     -31.657  24.417  20.791  1.00  0.78           C  
ATOM   3383  C   LEU A 211     -32.769  25.445  20.887  1.00  0.78           C  
ATOM   3384  O   LEU A 211     -33.231  25.971  19.864  1.00  0.78           O  
ATOM   3385  CB  LEU A 211     -30.498  24.945  19.938  1.00  0.78           C  
ATOM   3386  CG  LEU A 211     -29.181  24.152  20.004  1.00  0.78           C  
ATOM   3387  CD1 LEU A 211     -29.311  22.850  19.179  1.00  0.78           C  
ATOM   3388  CD2 LEU A 211     -28.041  25.034  19.487  1.00  0.78           C  
ATOM   3389  H   LEU A 211     -32.385  23.221  19.189  1.00  0.78           H  
ATOM   3390  HA  LEU A 211     -31.296  24.182  21.792  1.00  0.78           H  
ATOM   3391 1HB  LEU A 211     -30.817  24.952  18.897  1.00  0.78           H  
ATOM   3392 2HB  LEU A 211     -30.282  25.967  20.247  1.00  0.78           H  
ATOM   3393  HG  LEU A 211     -28.978  23.866  21.039  1.00  0.78           H  
ATOM   3394 1HD1 LEU A 211     -28.382  22.291  19.246  1.00  0.78           H  
ATOM   3395 2HD1 LEU A 211     -30.109  22.243  19.567  1.00  0.78           H  
ATOM   3396 3HD1 LEU A 211     -29.520  23.083  18.146  1.00  0.78           H  
ATOM   3397 1HD2 LEU A 211     -27.107  24.480  19.544  1.00  0.78           H  
ATOM   3398 2HD2 LEU A 211     -28.224  25.320  18.471  1.00  0.78           H  
ATOM   3399 3HD2 LEU A 211     -27.971  25.930  20.103  1.00  0.78           H  
ATOM   3400  N   ARG A 212     -33.259  25.678  22.101  1.00  0.77           N  
ATOM   3401  CA  ARG A 212     -34.420  26.535  22.265  1.00  0.77           C  
ATOM   3402  C   ARG A 212     -34.170  27.923  21.716  1.00  0.77           C  
ATOM   3403  O   ARG A 212     -33.159  28.554  22.020  1.00  0.77           O  
ATOM   3404  CB  ARG A 212     -34.820  26.636  23.727  1.00  0.77           C  
ATOM   3405  CG  ARG A 212     -36.095  27.435  23.986  1.00  0.77           C  
ATOM   3406  CD  ARG A 212     -36.495  27.409  25.421  1.00  0.77           C  
ATOM   3407  NE  ARG A 212     -37.702  28.190  25.656  1.00  0.77           N  
ATOM   3408  CZ  ARG A 212     -38.325  28.306  26.847  1.00  0.77           C  
ATOM   3409  NH1 ARG A 212     -37.848  27.688  27.905  1.00  0.77           N  
ATOM   3410  NH2 ARG A 212     -39.417  29.044  26.949  1.00  0.77           N  
ATOM   3411  H   ARG A 212     -32.839  25.231  22.906  1.00  0.77           H  
ATOM   3412  HA  ARG A 212     -35.251  26.092  21.716  1.00  0.77           H  
ATOM   3413 1HB  ARG A 212     -34.965  25.637  24.134  1.00  0.77           H  
ATOM   3414 2HB  ARG A 212     -34.016  27.108  24.291  1.00  0.77           H  
ATOM   3415 1HG  ARG A 212     -35.934  28.475  23.701  1.00  0.77           H  
ATOM   3416 2HG  ARG A 212     -36.912  27.021  23.395  1.00  0.77           H  
ATOM   3417 1HD  ARG A 212     -36.688  26.382  25.728  1.00  0.77           H  
ATOM   3418 2HD  ARG A 212     -35.694  27.826  26.030  1.00  0.77           H  
ATOM   3419  HE  ARG A 212     -38.101  28.683  24.869  1.00  0.77           H  
ATOM   3420 1HH1 ARG A 212     -37.014  27.123  27.827  1.00  0.77           H  
ATOM   3421 2HH1 ARG A 212     -38.316  27.776  28.795  1.00  0.77           H  
ATOM   3422 1HH2 ARG A 212     -39.784  29.519  26.136  1.00  0.77           H  
ATOM   3423 2HH2 ARG A 212     -39.885  29.132  27.839  1.00  0.77           H  
ATOM   3424  N   GLY A 213     -35.095  28.382  20.882  1.00  0.75           N  
ATOM   3425  CA  GLY A 213     -35.021  29.699  20.268  1.00  0.75           C  
ATOM   3426  C   GLY A 213     -34.128  29.730  19.027  1.00  0.75           C  
ATOM   3427  O   GLY A 213     -34.009  30.773  18.380  1.00  0.75           O  
ATOM   3428  H   GLY A 213     -35.888  27.794  20.668  1.00  0.75           H  
ATOM   3429 1HA  GLY A 213     -36.025  30.026  20.000  1.00  0.75           H  
ATOM   3430 2HA  GLY A 213     -34.643  30.411  21.000  1.00  0.75           H  
ATOM   3431  N   VAL A 214     -33.501  28.598  18.693  1.00  0.74           N  
ATOM   3432  CA  VAL A 214     -32.599  28.546  17.553  1.00  0.74           C  
ATOM   3433  C   VAL A 214     -32.980  27.503  16.512  1.00  0.74           C  
ATOM   3434  O   VAL A 214     -33.196  27.842  15.353  1.00  0.74           O  
ATOM   3435  CB  VAL A 214     -31.169  28.224  18.005  1.00  0.74           C  
ATOM   3436  CG1 VAL A 214     -30.255  28.149  16.794  1.00  0.74           C  
ATOM   3437  CG2 VAL A 214     -30.695  29.241  19.007  1.00  0.74           C  
ATOM   3438  H   VAL A 214     -33.623  27.755  19.251  1.00  0.74           H  
ATOM   3439  HA  VAL A 214     -32.601  29.524  17.072  1.00  0.74           H  
ATOM   3440  HB  VAL A 214     -31.165  27.256  18.462  1.00  0.74           H  
ATOM   3441 1HG1 VAL A 214     -29.252  27.889  17.119  1.00  0.74           H  
ATOM   3442 2HG1 VAL A 214     -30.621  27.396  16.103  1.00  0.74           H  
ATOM   3443 3HG1 VAL A 214     -30.237  29.115  16.293  1.00  0.74           H  
ATOM   3444 1HG2 VAL A 214     -29.687  28.987  19.329  1.00  0.74           H  
ATOM   3445 2HG2 VAL A 214     -30.696  30.229  18.549  1.00  0.74           H  
ATOM   3446 3HG2 VAL A 214     -31.362  29.239  19.873  1.00  0.74           H  
ATOM   3447  N   GLY A 215     -33.018  26.224  16.902  1.00  0.74           N  
ATOM   3448  CA  GLY A 215     -33.165  25.189  15.878  1.00  0.74           C  
ATOM   3449  C   GLY A 215     -32.711  23.786  16.293  1.00  0.74           C  
ATOM   3450  O   GLY A 215     -32.776  23.421  17.464  1.00  0.74           O  
ATOM   3451  H   GLY A 215     -32.916  25.992  17.887  1.00  0.74           H  
ATOM   3452 1HA  GLY A 215     -34.200  25.152  15.541  1.00  0.74           H  
ATOM   3453 2HA  GLY A 215     -32.574  25.504  15.035  1.00  0.74           H  
ATOM   3454  N   TYR A 216     -32.308  22.969  15.310  1.00  0.80           N  
ATOM   3455  CA  TYR A 216     -31.930  21.578  15.594  1.00  0.80           C  
ATOM   3456  C   TYR A 216     -30.524  21.250  15.130  1.00  0.80           C  
ATOM   3457  O   TYR A 216     -30.086  21.686  14.061  1.00  0.80           O  
ATOM   3458  CB  TYR A 216     -32.903  20.626  14.912  1.00  0.80           C  
ATOM   3459  CG  TYR A 216     -34.276  20.855  15.378  1.00  0.80           C  
ATOM   3460  CD1 TYR A 216     -34.982  21.843  14.780  1.00  0.80           C  
ATOM   3461  CD2 TYR A 216     -34.840  20.117  16.398  1.00  0.80           C  
ATOM   3462  CE1 TYR A 216     -36.219  22.127  15.185  1.00  0.80           C  
ATOM   3463  CE2 TYR A 216     -36.139  20.412  16.799  1.00  0.80           C  
ATOM   3464  CZ  TYR A 216     -36.810  21.433  16.184  1.00  0.80           C  
ATOM   3465  OH  TYR A 216     -38.071  21.797  16.562  1.00  0.80           O  
ATOM   3466  H   TYR A 216     -32.275  23.338  14.362  1.00  0.80           H  
ATOM   3467  HA  TYR A 216     -31.968  21.420  16.668  1.00  0.80           H  
ATOM   3468 1HB  TYR A 216     -32.868  20.759  13.837  1.00  0.80           H  
ATOM   3469 2HB  TYR A 216     -32.627  19.595  15.133  1.00  0.80           H  
ATOM   3470  HD1 TYR A 216     -34.527  22.428  13.981  1.00  0.80           H  
ATOM   3471  HD2 TYR A 216     -34.270  19.322  16.882  1.00  0.80           H  
ATOM   3472  HE1 TYR A 216     -36.732  22.904  14.725  1.00  0.80           H  
ATOM   3473  HE2 TYR A 216     -36.622  19.854  17.606  1.00  0.80           H  
ATOM   3474  HH  TYR A 216     -38.432  21.163  17.232  1.00  0.80           H  
ATOM   3475  N   LYS A 217     -29.826  20.455  15.935  1.00  0.92           N  
ATOM   3476  CA  LYS A 217     -28.448  20.067  15.650  1.00  0.92           C  
ATOM   3477  C   LYS A 217     -28.214  18.584  15.823  1.00  0.92           C  
ATOM   3478  O   LYS A 217     -28.547  18.011  16.858  1.00  0.92           O  
ATOM   3479  CB  LYS A 217     -27.505  20.804  16.605  1.00  0.92           C  
ATOM   3480  CG  LYS A 217     -26.030  20.506  16.417  1.00  0.92           C  
ATOM   3481  CD  LYS A 217     -25.158  21.171  17.488  1.00  0.92           C  
ATOM   3482  CE  LYS A 217     -25.105  22.677  17.346  1.00  0.92           C  
ATOM   3483  NZ  LYS A 217     -24.082  23.292  18.251  1.00  0.92           N  
ATOM   3484  H   LYS A 217     -30.263  20.144  16.805  1.00  0.92           H  
ATOM   3485  HA  LYS A 217     -28.212  20.331  14.619  1.00  0.92           H  
ATOM   3486 1HB  LYS A 217     -27.644  21.870  16.496  1.00  0.92           H  
ATOM   3487 2HB  LYS A 217     -27.763  20.544  17.630  1.00  0.92           H  
ATOM   3488 1HG  LYS A 217     -25.865  19.431  16.464  1.00  0.92           H  
ATOM   3489 2HG  LYS A 217     -25.721  20.846  15.446  1.00  0.92           H  
ATOM   3490 1HD  LYS A 217     -25.567  20.939  18.459  1.00  0.92           H  
ATOM   3491 2HD  LYS A 217     -24.144  20.774  17.429  1.00  0.92           H  
ATOM   3492 1HE  LYS A 217     -24.876  22.935  16.318  1.00  0.92           H  
ATOM   3493 2HE  LYS A 217     -26.073  23.079  17.607  1.00  0.92           H  
ATOM   3494 1HZ  LYS A 217     -24.090  24.294  18.129  1.00  0.92           H  
ATOM   3495 2HZ  LYS A 217     -24.305  23.068  19.207  1.00  0.92           H  
ATOM   3496 3HZ  LYS A 217     -23.156  22.936  18.030  1.00  0.92           H  
ATOM   3497  N   MET A 218     -27.621  17.932  14.833  1.00  1.13           N  
ATOM   3498  CA  MET A 218     -27.347  16.520  15.055  1.00  1.13           C  
ATOM   3499  C   MET A 218     -26.001  16.359  15.750  1.00  1.13           C  
ATOM   3500  O   MET A 218     -24.978  16.912  15.319  1.00  1.13           O  
ATOM   3501  CB  MET A 218     -27.406  15.707  13.763  1.00  1.13           C  
ATOM   3502  CG  MET A 218     -27.236  14.178  13.974  1.00  1.13           C  
ATOM   3503  SD  MET A 218     -27.343  13.213  12.434  1.00  1.13           S  
ATOM   3504  CE  MET A 218     -29.076  13.291  12.036  1.00  1.13           C  
ATOM   3505  H   MET A 218     -27.365  18.402  13.974  1.00  1.13           H  
ATOM   3506  HA  MET A 218     -28.095  16.113  15.724  1.00  1.13           H  
ATOM   3507 1HB  MET A 218     -28.380  15.842  13.317  1.00  1.13           H  
ATOM   3508 2HB  MET A 218     -26.664  16.062  13.050  1.00  1.13           H  
ATOM   3509 1HG  MET A 218     -26.288  13.964  14.456  1.00  1.13           H  
ATOM   3510 2HG  MET A 218     -28.023  13.829  14.646  1.00  1.13           H  
ATOM   3511 1HE  MET A 218     -29.266  12.745  11.108  1.00  1.13           H  
ATOM   3512 2HE  MET A 218     -29.649  12.857  12.842  1.00  1.13           H  
ATOM   3513 3HE  MET A 218     -29.369  14.316  11.917  1.00  1.13           H  
ATOM   3514  N   LYS A 219     -26.030  15.593  16.829  1.00  1.47           N  
ATOM   3515  CA  LYS A 219     -24.895  15.219  17.649  1.00  1.47           C  
ATOM   3516  C   LYS A 219     -24.881  13.704  17.798  1.00  1.47           C  
ATOM   3517  O   LYS A 219     -25.760  13.023  17.258  1.00  1.47           O  
ATOM   3518  CB  LYS A 219     -24.960  15.851  19.042  1.00  1.47           C  
ATOM   3519  CG  LYS A 219     -24.897  17.367  19.129  1.00  1.47           C  
ATOM   3520  CD  LYS A 219     -24.867  17.759  20.613  1.00  1.47           C  
ATOM   3521  CE  LYS A 219     -24.777  19.240  20.839  1.00  1.47           C  
ATOM   3522  NZ  LYS A 219     -24.723  19.565  22.305  1.00  1.47           N  
ATOM   3523  H   LYS A 219     -26.931  15.245  17.154  1.00  1.47           H  
ATOM   3524  HA  LYS A 219     -23.975  15.522  17.150  1.00  1.47           H  
ATOM   3525 1HB  LYS A 219     -25.898  15.549  19.518  1.00  1.47           H  
ATOM   3526 2HB  LYS A 219     -24.158  15.459  19.660  1.00  1.47           H  
ATOM   3527 1HG  LYS A 219     -24.012  17.743  18.615  1.00  1.47           H  
ATOM   3528 2HG  LYS A 219     -25.789  17.799  18.663  1.00  1.47           H  
ATOM   3529 1HD  LYS A 219     -25.790  17.403  21.087  1.00  1.47           H  
ATOM   3530 2HD  LYS A 219     -24.025  17.272  21.101  1.00  1.47           H  
ATOM   3531 1HE  LYS A 219     -23.887  19.631  20.352  1.00  1.47           H  
ATOM   3532 2HE  LYS A 219     -25.658  19.716  20.414  1.00  1.47           H  
ATOM   3533 1HZ  LYS A 219     -24.688  20.563  22.432  1.00  1.47           H  
ATOM   3534 2HZ  LYS A 219     -25.583  19.208  22.749  1.00  1.47           H  
ATOM   3535 3HZ  LYS A 219     -23.922  19.139  22.732  1.00  1.47           H  
ATOM   3536  N   ALA A 220     -23.863  13.211  18.507  1.00  1.91           N  
ATOM   3537  CA  ALA A 220     -23.655  11.814  18.902  1.00  1.91           C  
ATOM   3538  C   ALA A 220     -22.228  11.442  18.532  1.00  1.91           C  
ATOM   3539  O   ALA A 220     -21.514  10.844  19.340  1.00  1.91           O  
ATOM   3540  OXT ALA A 220     -21.704  12.052  17.602  1.00  1.91           O  
ATOM   3541  CB  ALA A 220     -24.679  10.849  18.284  1.00  1.91           C  
ATOM   3542  H   ALA A 220     -23.187  13.878  18.848  1.00  1.91           H  
ATOM   3543  HA  ALA A 220     -23.755  11.749  19.988  1.00  1.91           H  
ATOM   3544 1HB  ALA A 220     -24.478   9.849  18.645  1.00  1.91           H  
ATOM   3545 2HB  ALA A 220     -25.681  11.113  18.600  1.00  1.91           H  
ATOM   3546 3HB  ALA A 220     -24.614  10.861  17.195  1.00  1.91           H  
ENDMDL

REMARK ID 205902 DOMAINID 201855 MODEL 4 2022-02-05_00000049_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.425   2.000   1.008  1.00  1.57           N  
ATOM      2  CA  MET A   1       0.738   1.197   0.654  1.00  1.57           C  
ATOM      3  C   MET A   1       1.818   2.046   0.009  1.00  1.57           C  
ATOM      4  O   MET A   1       1.542   3.118  -0.533  1.00  1.57           O  
ATOM      5  CB  MET A   1       0.342   0.067  -0.294  1.00  1.57           C  
ATOM      6  CG  MET A   1      -0.591  -0.975   0.308  1.00  1.57           C  
ATOM      7  SD  MET A   1      -1.047  -2.260  -0.876  1.00  1.57           S  
ATOM      8  CE  MET A   1       0.499  -3.158  -1.017  1.00  1.57           C  
ATOM      9 1H   MET A   1      -1.026   1.470   1.622  1.00  1.57           H  
ATOM     10 2H   MET A   1      -0.120   2.841   1.477  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.931   2.248   0.170  1.00  1.57           H  
ATOM     12  HA  MET A   1       1.155   0.768   1.565  1.00  1.57           H  
ATOM     13 1HB  MET A   1      -0.150   0.488  -1.170  1.00  1.57           H  
ATOM     14 2HB  MET A   1       1.242  -0.444  -0.643  1.00  1.57           H  
ATOM     15 1HG  MET A   1      -0.106  -1.448   1.161  1.00  1.57           H  
ATOM     16 2HG  MET A   1      -1.502  -0.491   0.659  1.00  1.57           H  
ATOM     17 1HE  MET A   1       0.377  -3.984  -1.719  1.00  1.57           H  
ATOM     18 2HE  MET A   1       1.281  -2.485  -1.378  1.00  1.57           H  
ATOM     19 3HE  MET A   1       0.782  -3.551  -0.040  1.00  1.57           H  
ATOM     20  N   LYS A   2       3.049   1.560   0.061  1.00  1.32           N  
ATOM     21  CA  LYS A   2       4.180   2.254  -0.547  1.00  1.32           C  
ATOM     22  C   LYS A   2       4.695   1.526  -1.768  1.00  1.32           C  
ATOM     23  O   LYS A   2       4.510   0.317  -1.904  1.00  1.32           O  
ATOM     24  CB  LYS A   2       5.333   2.418   0.437  1.00  1.32           C  
ATOM     25  CG  LYS A   2       5.056   3.318   1.606  1.00  1.32           C  
ATOM     26  CD  LYS A   2       6.304   3.469   2.455  1.00  1.32           C  
ATOM     27  CE  LYS A   2       6.084   4.433   3.598  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       7.321   4.626   4.391  1.00  1.32           N  
ATOM     29  H   LYS A   2       3.220   0.679   0.527  1.00  1.32           H  
ATOM     30  HA  LYS A   2       3.855   3.246  -0.866  1.00  1.32           H  
ATOM     31 1HB  LYS A   2       5.622   1.443   0.828  1.00  1.32           H  
ATOM     32 2HB  LYS A   2       6.203   2.826  -0.090  1.00  1.32           H  
ATOM     33 1HG  LYS A   2       4.759   4.304   1.241  1.00  1.32           H  
ATOM     34 2HG  LYS A   2       4.252   2.909   2.212  1.00  1.32           H  
ATOM     35 1HD  LYS A   2       6.589   2.498   2.857  1.00  1.32           H  
ATOM     36 2HD  LYS A   2       7.122   3.838   1.830  1.00  1.32           H  
ATOM     37 1HE  LYS A   2       5.766   5.395   3.195  1.00  1.32           H  
ATOM     38 2HE  LYS A   2       5.301   4.045   4.248  1.00  1.32           H  
ATOM     39 1HZ  LYS A   2       7.143   5.276   5.142  1.00  1.32           H  
ATOM     40 2HZ  LYS A   2       7.619   3.743   4.771  1.00  1.32           H  
ATOM     41 3HZ  LYS A   2       8.043   4.997   3.787  1.00  1.32           H  
ATOM     42  N   GLN A   3       5.354   2.275  -2.638  1.00  1.10           N  
ATOM     43  CA  GLN A   3       6.021   1.728  -3.812  1.00  1.10           C  
ATOM     44  C   GLN A   3       7.517   1.647  -3.560  1.00  1.10           C  
ATOM     45  O   GLN A   3       8.054   2.467  -2.796  1.00  1.10           O  
ATOM     46  CB  GLN A   3       5.772   2.624  -5.025  1.00  1.10           C  
ATOM     47  CG  GLN A   3       4.311   2.815  -5.392  1.00  1.10           C  
ATOM     48  CD  GLN A   3       3.698   1.576  -5.996  1.00  1.10           C  
ATOM     49  OE1 GLN A   3       4.155   1.124  -7.048  1.00  1.10           O  
ATOM     50  NE2 GLN A   3       2.675   1.024  -5.357  1.00  1.10           N  
ATOM     51  H   GLN A   3       5.417   3.265  -2.460  1.00  1.10           H  
ATOM     52  HA  GLN A   3       5.647   0.721  -4.008  1.00  1.10           H  
ATOM     53 1HB  GLN A   3       6.235   3.583  -4.886  1.00  1.10           H  
ATOM     54 2HB  GLN A   3       6.260   2.167  -5.882  1.00  1.10           H  
ATOM     55 1HG  GLN A   3       3.758   3.056  -4.487  1.00  1.10           H  
ATOM     56 2HG  GLN A   3       4.218   3.622  -6.103  1.00  1.10           H  
ATOM     57 1HE2 GLN A   3       2.248   0.198  -5.730  1.00  1.10           H  
ATOM     58 2HE2 GLN A   3       2.334   1.423  -4.507  1.00  1.10           H  
ATOM     59  N   THR A   4       8.172   0.702  -4.234  1.00  0.94           N  
ATOM     60  CA  THR A   4       9.632   0.570  -4.205  1.00  0.94           C  
ATOM     61  C   THR A   4      10.222   0.894  -5.568  1.00  0.94           C  
ATOM     62  O   THR A   4       9.849   0.298  -6.594  1.00  0.94           O  
ATOM     63  CB  THR A   4      10.092  -0.850  -3.794  1.00  0.94           C  
ATOM     64  OG1 THR A   4       9.590  -1.178  -2.477  1.00  0.94           O  
ATOM     65  CG2 THR A   4      11.639  -0.929  -3.789  1.00  0.94           C  
ATOM     66  H   THR A   4       7.611   0.040  -4.782  1.00  0.94           H  
ATOM     67  HA  THR A   4      10.031   1.291  -3.493  1.00  0.94           H  
ATOM     68  HB  THR A   4       9.691  -1.572  -4.506  1.00  0.94           H  
ATOM     69  HG1 THR A   4      10.188  -0.831  -1.766  1.00  0.94           H  
ATOM     70 1HG2 THR A   4      11.950  -1.934  -3.500  1.00  0.94           H  
ATOM     71 2HG2 THR A   4      12.034  -0.704  -4.776  1.00  0.94           H  
ATOM     72 3HG2 THR A   4      12.032  -0.207  -3.072  1.00  0.94           H  
ATOM     73  N   LEU A   5      11.178   1.801  -5.579  1.00  0.85           N  
ATOM     74  CA  LEU A   5      11.792   2.177  -6.831  1.00  0.85           C  
ATOM     75  C   LEU A   5      13.278   1.918  -6.838  1.00  0.85           C  
ATOM     76  O   LEU A   5      13.955   2.109  -5.833  1.00  0.85           O  
ATOM     77  CB  LEU A   5      11.533   3.659  -7.104  1.00  0.85           C  
ATOM     78  CG  LEU A   5      10.088   3.977  -7.413  1.00  0.85           C  
ATOM     79  CD1 LEU A   5       9.352   4.410  -6.144  1.00  0.85           C  
ATOM     80  CD2 LEU A   5      10.052   5.014  -8.434  1.00  0.85           C  
ATOM     81  H   LEU A   5      11.447   2.261  -4.709  1.00  0.85           H  
ATOM     82  HA  LEU A   5      11.345   1.599  -7.629  1.00  0.85           H  
ATOM     83 1HB  LEU A   5      11.827   4.235  -6.223  1.00  0.85           H  
ATOM     84 2HB  LEU A   5      12.142   3.972  -7.953  1.00  0.85           H  
ATOM     85  HG  LEU A   5       9.603   3.078  -7.795  1.00  0.85           H  
ATOM     86 1HD1 LEU A   5       8.314   4.627  -6.371  1.00  0.85           H  
ATOM     87 2HD1 LEU A   5       9.395   3.625  -5.396  1.00  0.85           H  
ATOM     88 3HD1 LEU A   5       9.834   5.306  -5.755  1.00  0.85           H  
ATOM     89 1HD2 LEU A   5       9.028   5.210  -8.678  1.00  0.85           H  
ATOM     90 2HD2 LEU A   5      10.522   5.912  -8.073  1.00  0.85           H  
ATOM     91 3HD2 LEU A   5      10.582   4.656  -9.296  1.00  0.85           H  
ATOM     92  N   LEU A   6      13.762   1.480  -7.990  1.00  0.82           N  
ATOM     93  CA  LEU A   6      15.184   1.258  -8.193  1.00  0.82           C  
ATOM     94  C   LEU A   6      15.743   2.184  -9.228  1.00  0.82           C  
ATOM     95  O   LEU A   6      15.283   2.199 -10.367  1.00  0.82           O  
ATOM     96  CB  LEU A   6      15.448  -0.178  -8.617  1.00  0.82           C  
ATOM     97  CG  LEU A   6      16.858  -0.525  -9.037  1.00  0.82           C  
ATOM     98  CD1 LEU A   6      17.806  -0.364  -7.916  1.00  0.82           C  
ATOM     99  CD2 LEU A   6      16.875  -1.947  -9.522  1.00  0.82           C  
ATOM    100  H   LEU A   6      13.105   1.319  -8.758  1.00  0.82           H  
ATOM    101  HA  LEU A   6      15.706   1.455  -7.263  1.00  0.82           H  
ATOM    102 1HB  LEU A   6      15.172  -0.841  -7.798  1.00  0.82           H  
ATOM    103 2HB  LEU A   6      14.828  -0.380  -9.422  1.00  0.82           H  
ATOM    104  HG  LEU A   6      17.175   0.145  -9.831  1.00  0.82           H  
ATOM    105 1HD1 LEU A   6      18.765  -0.616  -8.289  1.00  0.82           H  
ATOM    106 2HD1 LEU A   6      17.809   0.666  -7.566  1.00  0.82           H  
ATOM    107 3HD1 LEU A   6      17.537  -1.028  -7.100  1.00  0.82           H  
ATOM    108 1HD2 LEU A   6      17.884  -2.198  -9.812  1.00  0.82           H  
ATOM    109 2HD2 LEU A   6      16.558  -2.593  -8.722  1.00  0.82           H  
ATOM    110 3HD2 LEU A   6      16.200  -2.063 -10.371  1.00  0.82           H  
ATOM    111  N   LEU A   7      16.730   2.947  -8.819  1.00  0.86           N  
ATOM    112  CA  LEU A   7      17.389   3.875  -9.698  1.00  0.86           C  
ATOM    113  C   LEU A   7      18.758   3.329 -10.044  1.00  0.86           C  
ATOM    114  O   LEU A   7      19.534   3.025  -9.132  1.00  0.86           O  
ATOM    115  CB  LEU A   7      17.502   5.217  -8.997  1.00  0.86           C  
ATOM    116  CG  LEU A   7      18.141   6.274  -9.770  1.00  0.86           C  
ATOM    117  CD1 LEU A   7      17.296   6.528 -10.952  1.00  0.86           C  
ATOM    118  CD2 LEU A   7      18.249   7.486  -8.946  1.00  0.86           C  
ATOM    119  H   LEU A   7      17.035   2.895  -7.846  1.00  0.86           H  
ATOM    120  HA  LEU A   7      16.813   3.979 -10.613  1.00  0.86           H  
ATOM    121 1HB  LEU A   7      16.504   5.556  -8.722  1.00  0.86           H  
ATOM    122 2HB  LEU A   7      18.084   5.076  -8.087  1.00  0.86           H  
ATOM    123  HG  LEU A   7      19.130   5.966 -10.102  1.00  0.86           H  
ATOM    124 1HD1 LEU A   7      17.708   7.306 -11.557  1.00  0.86           H  
ATOM    125 2HD1 LEU A   7      17.250   5.618 -11.535  1.00  0.86           H  
ATOM    126 3HD1 LEU A   7      16.303   6.816 -10.630  1.00  0.86           H  
ATOM    127 1HD2 LEU A   7      18.692   8.246  -9.557  1.00  0.86           H  
ATOM    128 2HD2 LEU A   7      17.262   7.810  -8.613  1.00  0.86           H  
ATOM    129 3HD2 LEU A   7      18.878   7.277  -8.089  1.00  0.86           H  
ATOM    130  N   VAL A   8      19.047   3.168 -11.333  1.00  0.94           N  
ATOM    131  CA  VAL A   8      20.349   2.649 -11.704  1.00  0.94           C  
ATOM    132  C   VAL A   8      21.148   3.740 -12.434  1.00  0.94           C  
ATOM    133  O   VAL A   8      20.916   3.990 -13.624  1.00  0.94           O  
ATOM    134  CB  VAL A   8      20.204   1.441 -12.617  1.00  0.94           C  
ATOM    135  CG1 VAL A   8      21.588   0.872 -12.905  1.00  0.94           C  
ATOM    136  CG2 VAL A   8      19.219   0.444 -11.981  1.00  0.94           C  
ATOM    137  H   VAL A   8      18.354   3.399 -12.043  1.00  0.94           H  
ATOM    138  HA  VAL A   8      20.851   2.340 -10.811  1.00  0.94           H  
ATOM    139  HB  VAL A   8      19.818   1.772 -13.565  1.00  0.94           H  
ATOM    140 1HG1 VAL A   8      21.515   0.039 -13.584  1.00  0.94           H  
ATOM    141 2HG1 VAL A   8      22.199   1.647 -13.338  1.00  0.94           H  
ATOM    142 3HG1 VAL A   8      22.045   0.541 -11.975  1.00  0.94           H  
ATOM    143 1HG2 VAL A   8      19.083  -0.407 -12.632  1.00  0.94           H  
ATOM    144 2HG2 VAL A   8      19.591   0.115 -11.027  1.00  0.94           H  
ATOM    145 3HG2 VAL A   8      18.255   0.939 -11.841  1.00  0.94           H  
ATOM    146  N   GLU A   9      22.049   4.412 -11.705  1.00  1.05           N  
ATOM    147  CA  GLU A   9      22.766   5.589 -12.237  1.00  1.05           C  
ATOM    148  C   GLU A   9      24.229   5.731 -11.851  1.00  1.05           C  
ATOM    149  O   GLU A   9      24.612   5.558 -10.688  1.00  1.05           O  
ATOM    150  CB  GLU A   9      22.087   6.906 -11.812  1.00  1.05           C  
ATOM    151  CG  GLU A   9      20.713   7.239 -12.414  1.00  1.05           C  
ATOM    152  CD  GLU A   9      20.218   8.526 -11.909  1.00  1.05           C  
ATOM    153  OE1 GLU A   9      20.919   9.102 -11.157  1.00  1.05           O  
ATOM    154  OE2 GLU A   9      19.178   8.962 -12.304  1.00  1.05           O  
ATOM    155  H   GLU A   9      22.243   4.058 -10.771  1.00  1.05           H  
ATOM    156  HA  GLU A   9      22.748   5.522 -13.313  1.00  1.05           H  
ATOM    157 1HB  GLU A   9      21.957   6.895 -10.730  1.00  1.05           H  
ATOM    158 2HB  GLU A   9      22.753   7.742 -12.043  1.00  1.05           H  
ATOM    159 1HG  GLU A   9      20.801   7.350 -13.467  1.00  1.05           H  
ATOM    160 2HG  GLU A   9      20.006   6.446 -12.215  1.00  1.05           H  
ATOM    161  N   ASP A  10      25.022   6.210 -12.820  1.00  1.18           N  
ATOM    162  CA  ASP A  10      26.430   6.557 -12.601  1.00  1.18           C  
ATOM    163  C   ASP A  10      26.523   7.962 -11.998  1.00  1.18           C  
ATOM    164  O   ASP A  10      27.315   8.241 -11.091  1.00  1.18           O  
ATOM    165  CB  ASP A  10      27.224   6.512 -13.920  1.00  1.18           C  
ATOM    166  CG  ASP A  10      28.751   6.651 -13.776  1.00  1.18           C  
ATOM    167  OD1 ASP A  10      29.378   5.756 -13.217  1.00  1.18           O  
ATOM    168  OD2 ASP A  10      29.281   7.627 -14.253  1.00  1.18           O  
ATOM    169  H   ASP A  10      24.616   6.356 -13.758  1.00  1.18           H  
ATOM    170  HA  ASP A  10      26.863   5.843 -11.898  1.00  1.18           H  
ATOM    171 1HB  ASP A  10      27.056   5.570 -14.395  1.00  1.18           H  
ATOM    172 2HB  ASP A  10      26.852   7.286 -14.599  1.00  1.18           H  
ATOM    173  N   ASP A  11      25.702   8.873 -12.508  1.00  1.29           N  
ATOM    174  CA  ASP A  11      25.806  10.251 -12.059  1.00  1.29           C  
ATOM    175  C   ASP A  11      25.066  10.463 -10.758  1.00  1.29           C  
ATOM    176  O   ASP A  11      23.884  10.822 -10.720  1.00  1.29           O  
ATOM    177  CB  ASP A  11      25.315  11.208 -13.136  1.00  1.29           C  
ATOM    178  CG  ASP A  11      25.471  12.709 -12.786  1.00  1.29           C  
ATOM    179  OD1 ASP A  11      25.631  13.070 -11.618  1.00  1.29           O  
ATOM    180  OD2 ASP A  11      25.456  13.498 -13.736  1.00  1.29           O  
ATOM    181  H   ASP A  11      25.039   8.608 -13.228  1.00  1.29           H  
ATOM    182  HA  ASP A  11      26.861  10.471 -11.883  1.00  1.29           H  
ATOM    183 1HB  ASP A  11      25.854  11.004 -14.064  1.00  1.29           H  
ATOM    184 2HB  ASP A  11      24.256  11.009 -13.326  1.00  1.29           H  
ATOM    185  N   LYS A  12      25.833  10.357  -9.691  1.00  1.36           N  
ATOM    186  CA  LYS A  12      25.351  10.456  -8.327  1.00  1.36           C  
ATOM    187  C   LYS A  12      24.661  11.789  -8.008  1.00  1.36           C  
ATOM    188  O   LYS A  12      23.914  11.874  -7.031  1.00  1.36           O  
ATOM    189  CB  LYS A  12      26.515  10.245  -7.361  1.00  1.36           C  
ATOM    190  CG  LYS A  12      27.056   8.825  -7.352  1.00  1.36           C  
ATOM    191  CD  LYS A  12      28.224   8.676  -6.399  1.00  1.36           C  
ATOM    192  CE  LYS A  12      28.738   7.247  -6.388  1.00  1.36           C  
ATOM    193  NZ  LYS A  12      29.914   7.088  -5.490  1.00  1.36           N  
ATOM    194  H   LYS A  12      26.788  10.049  -9.874  1.00  1.36           H  
ATOM    195  HA  LYS A  12      24.629   9.657  -8.174  1.00  1.36           H  
ATOM    196 1HB  LYS A  12      27.330  10.918  -7.626  1.00  1.36           H  
ATOM    197 2HB  LYS A  12      26.197  10.496  -6.349  1.00  1.36           H  
ATOM    198 1HG  LYS A  12      26.276   8.135  -7.056  1.00  1.36           H  
ATOM    199 2HG  LYS A  12      27.383   8.557  -8.362  1.00  1.36           H  
ATOM    200 1HD  LYS A  12      29.030   9.342  -6.705  1.00  1.36           H  
ATOM    201 2HD  LYS A  12      27.911   8.947  -5.391  1.00  1.36           H  
ATOM    202 1HE  LYS A  12      27.941   6.591  -6.046  1.00  1.36           H  
ATOM    203 2HE  LYS A  12      29.022   6.957  -7.400  1.00  1.36           H  
ATOM    204 1HZ  LYS A  12      30.229   6.120  -5.507  1.00  1.36           H  
ATOM    205 2HZ  LYS A  12      30.661   7.687  -5.806  1.00  1.36           H  
ATOM    206 3HZ  LYS A  12      29.654   7.340  -4.550  1.00  1.36           H  
ATOM    207  N   ASN A  13      24.930  12.855  -8.770  1.00  1.40           N  
ATOM    208  CA  ASN A  13      24.283  14.126  -8.448  1.00  1.40           C  
ATOM    209  C   ASN A  13      22.826  14.089  -8.897  1.00  1.40           C  
ATOM    210  O   ASN A  13      21.940  14.703  -8.285  1.00  1.40           O  
ATOM    211  CB  ASN A  13      25.020  15.277  -9.090  1.00  1.40           C  
ATOM    212  CG  ASN A  13      26.345  15.545  -8.436  1.00  1.40           C  
ATOM    213  OD1 ASN A  13      26.550  15.271  -7.244  1.00  1.40           O  
ATOM    214  ND2 ASN A  13      27.263  16.071  -9.202  1.00  1.40           N  
ATOM    215  H   ASN A  13      25.502  12.780  -9.623  1.00  1.40           H  
ATOM    216  HA  ASN A  13      24.291  14.263  -7.367  1.00  1.40           H  
ATOM    217 1HB  ASN A  13      25.185  15.055 -10.147  1.00  1.40           H  
ATOM    218 2HB  ASN A  13      24.408  16.177  -9.037  1.00  1.40           H  
ATOM    219 1HD2 ASN A  13      28.169  16.269  -8.833  1.00  1.40           H  
ATOM    220 2HD2 ASN A  13      27.057  16.267 -10.161  1.00  1.40           H  
ATOM    221  N   LEU A  14      22.581  13.358  -9.986  1.00  1.38           N  
ATOM    222  CA  LEU A  14      21.246  13.233 -10.540  1.00  1.38           C  
ATOM    223  C   LEU A  14      20.484  12.350  -9.580  1.00  1.38           C  
ATOM    224  O   LEU A  14      19.359  12.669  -9.167  1.00  1.38           O  
ATOM    225  CB  LEU A  14      21.298  12.607 -11.947  1.00  1.38           C  
ATOM    226  CG  LEU A  14      19.956  12.436 -12.725  1.00  1.38           C  
ATOM    227  CD1 LEU A  14      19.296  13.811 -12.955  1.00  1.38           C  
ATOM    228  CD2 LEU A  14      20.252  11.731 -14.061  1.00  1.38           C  
ATOM    229  H   LEU A  14      23.340  12.828 -10.420  1.00  1.38           H  
ATOM    230  HA  LEU A  14      20.772  14.211 -10.586  1.00  1.38           H  
ATOM    231 1HB  LEU A  14      21.971  13.197 -12.559  1.00  1.38           H  
ATOM    232 2HB  LEU A  14      21.729  11.606 -11.852  1.00  1.38           H  
ATOM    233  HG  LEU A  14      19.267  11.817 -12.139  1.00  1.38           H  
ATOM    234 1HD1 LEU A  14      18.357  13.679 -13.500  1.00  1.38           H  
ATOM    235 2HD1 LEU A  14      19.093  14.282 -11.994  1.00  1.38           H  
ATOM    236 3HD1 LEU A  14      19.961  14.446 -13.533  1.00  1.38           H  
ATOM    237 1HD2 LEU A  14      19.327  11.593 -14.617  1.00  1.38           H  
ATOM    238 2HD2 LEU A  14      20.941  12.323 -14.644  1.00  1.38           H  
ATOM    239 3HD2 LEU A  14      20.701  10.756 -13.854  1.00  1.38           H  
ATOM    240  N   ALA A  15      21.147  11.250  -9.186  1.00  1.35           N  
ATOM    241  CA  ALA A  15      20.547  10.297  -8.274  1.00  1.35           C  
ATOM    242  C   ALA A  15      20.223  10.933  -6.951  1.00  1.35           C  
ATOM    243  O   ALA A  15      19.145  10.723  -6.422  1.00  1.35           O  
ATOM    244  CB  ALA A  15      21.467   9.114  -8.025  1.00  1.35           C  
ATOM    245  H   ALA A  15      22.068  11.061  -9.584  1.00  1.35           H  
ATOM    246  HA  ALA A  15      19.626   9.965  -8.721  1.00  1.35           H  
ATOM    247 1HB  ALA A  15      20.983   8.409  -7.363  1.00  1.35           H  
ATOM    248 2HB  ALA A  15      21.701   8.621  -8.961  1.00  1.35           H  
ATOM    249 3HB  ALA A  15      22.380   9.466  -7.567  1.00  1.35           H  
ATOM    250  N   ASP A  16      21.091  11.786  -6.431  1.00  1.30           N  
ATOM    251  CA  ASP A  16      20.783  12.399  -5.153  1.00  1.30           C  
ATOM    252  C   ASP A  16      19.496  13.200  -5.269  1.00  1.30           C  
ATOM    253  O   ASP A  16      18.587  13.050  -4.452  1.00  1.30           O  
ATOM    254  CB  ASP A  16      21.939  13.281  -4.682  1.00  1.30           C  
ATOM    255  CG  ASP A  16      21.745  13.851  -3.271  1.00  1.30           C  
ATOM    256  OD1 ASP A  16      21.685  13.070  -2.343  1.00  1.30           O  
ATOM    257  OD2 ASP A  16      21.684  15.053  -3.125  1.00  1.30           O  
ATOM    258  H   ASP A  16      21.992  11.963  -6.872  1.00  1.30           H  
ATOM    259  HA  ASP A  16      20.631  11.610  -4.417  1.00  1.30           H  
ATOM    260 1HB  ASP A  16      22.864  12.702  -4.706  1.00  1.30           H  
ATOM    261 2HB  ASP A  16      22.067  14.109  -5.386  1.00  1.30           H  
ATOM    262  N   GLY A  17      19.389  14.034  -6.302  1.00  1.26           N  
ATOM    263  CA  GLY A  17      18.182  14.829  -6.487  1.00  1.26           C  
ATOM    264  C   GLY A  17      16.927  13.953  -6.559  1.00  1.26           C  
ATOM    265  O   GLY A  17      15.957  14.153  -5.812  1.00  1.26           O  
ATOM    266  H   GLY A  17      20.160  14.135  -6.967  1.00  1.26           H  
ATOM    267 1HA  GLY A  17      18.086  15.551  -5.676  1.00  1.26           H  
ATOM    268 2HA  GLY A  17      18.277  15.399  -7.410  1.00  1.26           H  
ATOM    269  N   LEU A  18      16.950  12.981  -7.471  1.00  1.22           N  
ATOM    270  CA  LEU A  18      15.804  12.114  -7.698  1.00  1.22           C  
ATOM    271  C   LEU A  18      15.455  11.215  -6.516  1.00  1.22           C  
ATOM    272  O   LEU A  18      14.280  11.098  -6.155  1.00  1.22           O  
ATOM    273  CB  LEU A  18      16.027  11.292  -8.965  1.00  1.22           C  
ATOM    274  CG  LEU A  18      14.912  10.350  -9.316  1.00  1.22           C  
ATOM    275  CD1 LEU A  18      13.618  11.135  -9.436  1.00  1.22           C  
ATOM    276  CD2 LEU A  18      15.242   9.700 -10.641  1.00  1.22           C  
ATOM    277  H   LEU A  18      17.796  12.855  -8.031  1.00  1.22           H  
ATOM    278  HA  LEU A  18      14.946  12.758  -7.882  1.00  1.22           H  
ATOM    279 1HB  LEU A  18      16.178  11.971  -9.801  1.00  1.22           H  
ATOM    280 2HB  LEU A  18      16.943  10.703  -8.836  1.00  1.22           H  
ATOM    281  HG  LEU A  18      14.803   9.592  -8.539  1.00  1.22           H  
ATOM    282 1HD1 LEU A  18      12.825  10.469  -9.691  1.00  1.22           H  
ATOM    283 2HD1 LEU A  18      13.393  11.613  -8.482  1.00  1.22           H  
ATOM    284 3HD1 LEU A  18      13.720  11.888 -10.197  1.00  1.22           H  
ATOM    285 1HD2 LEU A  18      14.456   9.028 -10.914  1.00  1.22           H  
ATOM    286 2HD2 LEU A  18      15.347  10.463 -11.408  1.00  1.22           H  
ATOM    287 3HD2 LEU A  18      16.175   9.159 -10.551  1.00  1.22           H  
ATOM    288  N   LEU A  19      16.451  10.588  -5.897  1.00  1.18           N  
ATOM    289  CA  LEU A  19      16.192   9.701  -4.776  1.00  1.18           C  
ATOM    290  C   LEU A  19      15.570  10.488  -3.643  1.00  1.18           C  
ATOM    291  O   LEU A  19      14.580  10.052  -3.062  1.00  1.18           O  
ATOM    292  CB  LEU A  19      17.509   9.087  -4.294  1.00  1.18           C  
ATOM    293  CG  LEU A  19      18.165   8.094  -5.258  1.00  1.18           C  
ATOM    294  CD1 LEU A  19      19.559   7.799  -4.788  1.00  1.18           C  
ATOM    295  CD2 LEU A  19      17.363   6.825  -5.322  1.00  1.18           C  
ATOM    296  H   LEU A  19      17.405  10.719  -6.209  1.00  1.18           H  
ATOM    297  HA  LEU A  19      15.504   8.918  -5.090  1.00  1.18           H  
ATOM    298 1HB  LEU A  19      18.221   9.898  -4.116  1.00  1.18           H  
ATOM    299 2HB  LEU A  19      17.328   8.575  -3.347  1.00  1.18           H  
ATOM    300  HG  LEU A  19      18.215   8.533  -6.238  1.00  1.18           H  
ATOM    301 1HD1 LEU A  19      20.024   7.120  -5.482  1.00  1.18           H  
ATOM    302 2HD1 LEU A  19      20.133   8.727  -4.752  1.00  1.18           H  
ATOM    303 3HD1 LEU A  19      19.529   7.351  -3.797  1.00  1.18           H  
ATOM    304 1HD2 LEU A  19      17.838   6.125  -6.004  1.00  1.18           H  
ATOM    305 2HD2 LEU A  19      17.326   6.387  -4.327  1.00  1.18           H  
ATOM    306 3HD2 LEU A  19      16.354   7.049  -5.670  1.00  1.18           H  
ATOM    307  N   VAL A  20      16.072  11.699  -3.384  1.00  1.15           N  
ATOM    308  CA  VAL A  20      15.498  12.494  -2.313  1.00  1.15           C  
ATOM    309  C   VAL A  20      14.056  12.853  -2.612  1.00  1.15           C  
ATOM    310  O   VAL A  20      13.198  12.724  -1.743  1.00  1.15           O  
ATOM    311  CB  VAL A  20      16.326  13.757  -2.054  1.00  1.15           C  
ATOM    312  CG1 VAL A  20      15.579  14.668  -1.098  1.00  1.15           C  
ATOM    313  CG2 VAL A  20      17.667  13.352  -1.441  1.00  1.15           C  
ATOM    314  H   VAL A  20      16.881  12.064  -3.894  1.00  1.15           H  
ATOM    315  HA  VAL A  20      15.520  11.895  -1.401  1.00  1.15           H  
ATOM    316  HB  VAL A  20      16.488  14.288  -2.997  1.00  1.15           H  
ATOM    317 1HG1 VAL A  20      16.167  15.565  -0.914  1.00  1.15           H  
ATOM    318 2HG1 VAL A  20      14.629  14.943  -1.550  1.00  1.15           H  
ATOM    319 3HG1 VAL A  20      15.402  14.147  -0.156  1.00  1.15           H  
ATOM    320 1HG2 VAL A  20      18.270  14.242  -1.258  1.00  1.15           H  
ATOM    321 2HG2 VAL A  20      17.490  12.828  -0.501  1.00  1.15           H  
ATOM    322 3HG2 VAL A  20      18.203  12.693  -2.116  1.00  1.15           H  
ATOM    323  N   SER A  21      13.762  13.267  -3.842  1.00  1.12           N  
ATOM    324  CA  SER A  21      12.389  13.614  -4.175  1.00  1.12           C  
ATOM    325  C   SER A  21      11.459  12.419  -3.933  1.00  1.12           C  
ATOM    326  O   SER A  21      10.397  12.549  -3.310  1.00  1.12           O  
ATOM    327  CB  SER A  21      12.323  14.050  -5.626  1.00  1.12           C  
ATOM    328  OG  SER A  21      11.015  14.401  -6.009  1.00  1.12           O  
ATOM    329  H   SER A  21      14.499  13.374  -4.543  1.00  1.12           H  
ATOM    330  HA  SER A  21      12.074  14.440  -3.535  1.00  1.12           H  
ATOM    331 1HB  SER A  21      12.994  14.900  -5.778  1.00  1.12           H  
ATOM    332 2HB  SER A  21      12.683  13.240  -6.262  1.00  1.12           H  
ATOM    333  HG  SER A  21      11.091  14.708  -6.917  1.00  1.12           H  
ATOM    334  N   LEU A  22      11.870  11.245  -4.404  1.00  1.09           N  
ATOM    335  CA  LEU A  22      11.059  10.056  -4.228  1.00  1.09           C  
ATOM    336  C   LEU A  22      10.904   9.676  -2.745  1.00  1.09           C  
ATOM    337  O   LEU A  22       9.799   9.320  -2.314  1.00  1.09           O  
ATOM    338  CB  LEU A  22      11.690   8.928  -5.032  1.00  1.09           C  
ATOM    339  CG  LEU A  22      11.608   9.063  -6.537  1.00  1.09           C  
ATOM    340  CD1 LEU A  22      12.490   7.993  -7.186  1.00  1.09           C  
ATOM    341  CD2 LEU A  22      10.159   8.910  -6.947  1.00  1.09           C  
ATOM    342  H   LEU A  22      12.758  11.183  -4.906  1.00  1.09           H  
ATOM    343  HA  LEU A  22      10.071  10.257  -4.635  1.00  1.09           H  
ATOM    344 1HB  LEU A  22      12.746   8.886  -4.773  1.00  1.09           H  
ATOM    345 2HB  LEU A  22      11.207   7.996  -4.760  1.00  1.09           H  
ATOM    346  HG  LEU A  22      11.974  10.046  -6.838  1.00  1.09           H  
ATOM    347 1HD1 LEU A  22      12.442   8.078  -8.267  1.00  1.09           H  
ATOM    348 2HD1 LEU A  22      13.521   8.137  -6.857  1.00  1.09           H  
ATOM    349 3HD1 LEU A  22      12.150   7.010  -6.880  1.00  1.09           H  
ATOM    350 1HD2 LEU A  22      10.069   9.022  -8.010  1.00  1.09           H  
ATOM    351 2HD2 LEU A  22       9.798   7.926  -6.651  1.00  1.09           H  
ATOM    352 3HD2 LEU A  22       9.571   9.671  -6.458  1.00  1.09           H  
ATOM    353  N   GLU A  23      11.975   9.816  -1.948  1.00  1.06           N  
ATOM    354  CA  GLU A  23      11.886   9.532  -0.514  1.00  1.06           C  
ATOM    355  C   GLU A  23      10.928  10.514   0.171  1.00  1.06           C  
ATOM    356  O   GLU A  23      10.130  10.124   1.024  1.00  1.06           O  
ATOM    357  CB  GLU A  23      13.268   9.608   0.157  1.00  1.06           C  
ATOM    358  CG  GLU A  23      14.245   8.469  -0.197  1.00  1.06           C  
ATOM    359  CD  GLU A  23      15.623   8.671   0.415  1.00  1.06           C  
ATOM    360  OE1 GLU A  23      15.849   9.699   1.012  1.00  1.06           O  
ATOM    361  OE2 GLU A  23      16.445   7.796   0.284  1.00  1.06           O  
ATOM    362  H   GLU A  23      12.871  10.096  -2.345  1.00  1.06           H  
ATOM    363  HA  GLU A  23      11.494   8.524  -0.386  1.00  1.06           H  
ATOM    364 1HB  GLU A  23      13.747  10.547  -0.123  1.00  1.06           H  
ATOM    365 2HB  GLU A  23      13.143   9.616   1.238  1.00  1.06           H  
ATOM    366 1HG  GLU A  23      13.830   7.527   0.166  1.00  1.06           H  
ATOM    367 2HG  GLU A  23      14.335   8.390  -1.271  1.00  1.06           H  
ATOM    368  N   GLN A  24      10.967  11.790  -0.237  1.00  1.03           N  
ATOM    369  CA  GLN A  24      10.100  12.831   0.326  1.00  1.03           C  
ATOM    370  C   GLN A  24       8.637  12.537   0.025  1.00  1.03           C  
ATOM    371  O   GLN A  24       7.747  12.860   0.813  1.00  1.03           O  
ATOM    372  CB  GLN A  24      10.500  14.215  -0.193  1.00  1.03           C  
ATOM    373  CG  GLN A  24      11.832  14.718   0.365  1.00  1.03           C  
ATOM    374  CD  GLN A  24      12.284  16.027  -0.254  1.00  1.03           C  
ATOM    375  OE1 GLN A  24      11.857  16.420  -1.345  1.00  1.03           O  
ATOM    376  NE2 GLN A  24      13.169  16.723   0.449  1.00  1.03           N  
ATOM    377  H   GLN A  24      11.655  12.059  -0.939  1.00  1.03           H  
ATOM    378  HA  GLN A  24      10.224  12.830   1.406  1.00  1.03           H  
ATOM    379 1HB  GLN A  24      10.586  14.180  -1.279  1.00  1.03           H  
ATOM    380 2HB  GLN A  24       9.725  14.937   0.054  1.00  1.03           H  
ATOM    381 1HG  GLN A  24      11.709  14.882   1.433  1.00  1.03           H  
ATOM    382 2HG  GLN A  24      12.598  13.973   0.206  1.00  1.03           H  
ATOM    383 1HE2 GLN A  24      13.512  17.595   0.100  1.00  1.03           H  
ATOM    384 2HE2 GLN A  24      13.495  16.372   1.326  1.00  1.03           H  
ATOM    385  N   ALA A  25       8.400  11.863  -1.099  1.00  0.99           N  
ATOM    386  CA  ALA A  25       7.070  11.462  -1.530  1.00  0.99           C  
ATOM    387  C   ALA A  25       6.584  10.211  -0.790  1.00  0.99           C  
ATOM    388  O   ALA A  25       5.459   9.759  -1.016  1.00  0.99           O  
ATOM    389  CB  ALA A  25       7.062  11.197  -3.017  1.00  0.99           C  
ATOM    390  H   ALA A  25       9.187  11.671  -1.721  1.00  0.99           H  
ATOM    391  HA  ALA A  25       6.384  12.278  -1.308  1.00  0.99           H  
ATOM    392 1HB  ALA A  25       6.057  10.925  -3.328  1.00  0.99           H  
ATOM    393 2HB  ALA A  25       7.386  12.097  -3.542  1.00  0.99           H  
ATOM    394 3HB  ALA A  25       7.742  10.384  -3.242  1.00  0.99           H  
ATOM    395  N   GLY A  26       7.423   9.646   0.086  1.00  0.95           N  
ATOM    396  CA  GLY A  26       7.068   8.461   0.843  1.00  0.95           C  
ATOM    397  C   GLY A  26       7.433   7.137   0.178  1.00  0.95           C  
ATOM    398  O   GLY A  26       6.921   6.098   0.597  1.00  0.95           O  
ATOM    399  H   GLY A  26       8.343  10.045   0.259  1.00  0.95           H  
ATOM    400 1HA  GLY A  26       7.564   8.517   1.812  1.00  0.95           H  
ATOM    401 2HA  GLY A  26       5.998   8.479   1.043  1.00  0.95           H  
ATOM    402  N   TYR A  27       8.295   7.157  -0.843  1.00  0.91           N  
ATOM    403  CA  TYR A  27       8.666   5.920  -1.528  1.00  0.91           C  
ATOM    404  C   TYR A  27       9.976   5.325  -1.024  1.00  0.91           C  
ATOM    405  O   TYR A  27      10.862   6.037  -0.547  1.00  0.91           O  
ATOM    406  CB  TYR A  27       8.784   6.150  -3.028  1.00  0.91           C  
ATOM    407  CG  TYR A  27       7.485   6.520  -3.670  1.00  0.91           C  
ATOM    408  CD1 TYR A  27       7.424   7.557  -4.580  1.00  0.91           C  
ATOM    409  CD2 TYR A  27       6.343   5.837  -3.319  1.00  0.91           C  
ATOM    410  CE1 TYR A  27       6.215   7.891  -5.154  1.00  0.91           C  
ATOM    411  CE2 TYR A  27       5.134   6.174  -3.885  1.00  0.91           C  
ATOM    412  CZ  TYR A  27       5.069   7.198  -4.803  1.00  0.91           C  
ATOM    413  OH  TYR A  27       3.860   7.541  -5.378  1.00  0.91           O  
ATOM    414  H   TYR A  27       8.707   8.033  -1.164  1.00  0.91           H  
ATOM    415  HA  TYR A  27       7.887   5.178  -1.354  1.00  0.91           H  
ATOM    416 1HB  TYR A  27       9.513   6.925  -3.236  1.00  0.91           H  
ATOM    417 2HB  TYR A  27       9.139   5.233  -3.478  1.00  0.91           H  
ATOM    418  HD1 TYR A  27       8.328   8.100  -4.842  1.00  0.91           H  
ATOM    419  HD2 TYR A  27       6.406   5.031  -2.592  1.00  0.91           H  
ATOM    420  HE1 TYR A  27       6.154   8.692  -5.876  1.00  0.91           H  
ATOM    421  HE2 TYR A  27       4.232   5.630  -3.607  1.00  0.91           H  
ATOM    422  HH  TYR A  27       3.180   6.930  -5.082  1.00  0.91           H  
ATOM    423  N   GLU A  28      10.097   4.003  -1.143  1.00  0.88           N  
ATOM    424  CA  GLU A  28      11.341   3.317  -0.818  1.00  0.88           C  
ATOM    425  C   GLU A  28      12.233   3.417  -2.025  1.00  0.88           C  
ATOM    426  O   GLU A  28      11.771   3.171  -3.141  1.00  0.88           O  
ATOM    427  CB  GLU A  28      11.120   1.843  -0.490  1.00  0.88           C  
ATOM    428  CG  GLU A  28      12.408   1.081  -0.127  1.00  0.88           C  
ATOM    429  CD  GLU A  28      12.189  -0.388   0.104  1.00  0.88           C  
ATOM    430  OE1 GLU A  28      11.094  -0.843  -0.118  1.00  0.88           O  
ATOM    431  OE2 GLU A  28      13.115  -1.056   0.500  1.00  0.88           O  
ATOM    432  H   GLU A  28       9.327   3.464  -1.543  1.00  0.88           H  
ATOM    433  HA  GLU A  28      11.824   3.816   0.022  1.00  0.88           H  
ATOM    434 1HB  GLU A  28      10.434   1.756   0.346  1.00  0.88           H  
ATOM    435 2HB  GLU A  28      10.666   1.347  -1.332  1.00  0.88           H  
ATOM    436 1HG  GLU A  28      13.131   1.190  -0.941  1.00  0.88           H  
ATOM    437 2HG  GLU A  28      12.843   1.528   0.764  1.00  0.88           H  
ATOM    438  N   CYS A  29      13.487   3.793  -1.828  1.00  0.88           N  
ATOM    439  CA  CYS A  29      14.355   3.911  -2.977  1.00  0.88           C  
ATOM    440  C   CYS A  29      15.651   3.137  -2.840  1.00  0.88           C  
ATOM    441  O   CYS A  29      16.331   3.187  -1.813  1.00  0.88           O  
ATOM    442  CB  CYS A  29      14.659   5.368  -3.219  1.00  0.88           C  
ATOM    443  SG  CYS A  29      13.190   6.356  -3.462  1.00  0.88           S  
ATOM    444  H   CYS A  29      13.826   3.998  -0.898  1.00  0.88           H  
ATOM    445  HA  CYS A  29      13.829   3.528  -3.846  1.00  0.88           H  
ATOM    446 1HB  CYS A  29      15.232   5.788  -2.388  1.00  0.88           H  
ATOM    447 2HB  CYS A  29      15.252   5.442  -4.111  1.00  0.88           H  
ATOM    448  HG  CYS A  29      12.756   6.309  -2.191  1.00  0.88           H  
ATOM    449  N   LEU A  30      15.995   2.452  -3.910  1.00  0.90           N  
ATOM    450  CA  LEU A  30      17.218   1.694  -4.021  1.00  0.90           C  
ATOM    451  C   LEU A  30      18.128   2.402  -5.027  1.00  0.90           C  
ATOM    452  O   LEU A  30      17.634   3.046  -5.958  1.00  0.90           O  
ATOM    453  CB  LEU A  30      16.874   0.292  -4.499  1.00  0.90           C  
ATOM    454  CG  LEU A  30      15.838  -0.477  -3.675  1.00  0.90           C  
ATOM    455  CD1 LEU A  30      15.542  -1.796  -4.377  1.00  0.90           C  
ATOM    456  CD2 LEU A  30      16.354  -0.699  -2.272  1.00  0.90           C  
ATOM    457  H   LEU A  30      15.343   2.436  -4.692  1.00  0.90           H  
ATOM    458  HA  LEU A  30      17.713   1.651  -3.051  1.00  0.90           H  
ATOM    459 1HB  LEU A  30      16.479   0.362  -5.485  1.00  0.90           H  
ATOM    460 2HB  LEU A  30      17.781  -0.285  -4.532  1.00  0.90           H  
ATOM    461  HG  LEU A  30      14.908   0.097  -3.634  1.00  0.90           H  
ATOM    462 1HD1 LEU A  30      14.792  -2.350  -3.813  1.00  0.90           H  
ATOM    463 2HD1 LEU A  30      15.167  -1.600  -5.382  1.00  0.90           H  
ATOM    464 3HD1 LEU A  30      16.455  -2.378  -4.435  1.00  0.90           H  
ATOM    465 1HD2 LEU A  30      15.606  -1.244  -1.690  1.00  0.90           H  
ATOM    466 2HD2 LEU A  30      17.280  -1.276  -2.314  1.00  0.90           H  
ATOM    467 3HD2 LEU A  30      16.548   0.266  -1.800  1.00  0.90           H  
ATOM    468  N   HIS A  31      19.443   2.289  -4.864  1.00  0.96           N  
ATOM    469  CA  HIS A  31      20.370   2.900  -5.821  1.00  0.96           C  
ATOM    470  C   HIS A  31      21.517   1.964  -6.180  1.00  0.96           C  
ATOM    471  O   HIS A  31      22.307   1.546  -5.329  1.00  0.96           O  
ATOM    472  CB  HIS A  31      20.931   4.240  -5.310  1.00  0.96           C  
ATOM    473  CG  HIS A  31      21.880   4.990  -6.308  1.00  0.96           C  
ATOM    474  ND1 HIS A  31      22.697   6.034  -5.907  1.00  0.96           N  
ATOM    475  CD2 HIS A  31      22.121   4.830  -7.643  1.00  0.96           C  
ATOM    476  CE1 HIS A  31      23.414   6.454  -6.943  1.00  0.96           C  
ATOM    477  NE2 HIS A  31      23.090   5.735  -8.000  1.00  0.96           N  
ATOM    478  H   HIS A  31      19.809   1.765  -4.081  1.00  0.96           H  
ATOM    479  HA  HIS A  31      19.837   3.114  -6.744  1.00  0.96           H  
ATOM    480 1HB  HIS A  31      20.099   4.887  -5.071  1.00  0.96           H  
ATOM    481 2HB  HIS A  31      21.484   4.069  -4.388  1.00  0.96           H  
ATOM    482  HD2 HIS A  31      21.665   4.117  -8.310  1.00  0.96           H  
ATOM    483  HE1 HIS A  31      24.148   7.248  -6.922  1.00  0.96           H  
ATOM    484  HE2 HIS A  31      23.503   5.821  -8.949  1.00  0.96           H  
ATOM    485  N   VAL A  32      21.560   1.626  -7.455  1.00  1.05           N  
ATOM    486  CA  VAL A  32      22.541   0.751  -8.065  1.00  1.05           C  
ATOM    487  C   VAL A  32      23.363   1.540  -9.077  1.00  1.05           C  
ATOM    488  O   VAL A  32      22.829   2.370  -9.800  1.00  1.05           O  
ATOM    489  CB  VAL A  32      21.835  -0.455  -8.704  1.00  1.05           C  
ATOM    490  CG1 VAL A  32      22.777  -1.262  -9.448  1.00  1.05           C  
ATOM    491  CG2 VAL A  32      21.272  -1.326  -7.622  1.00  1.05           C  
ATOM    492  H   VAL A  32      20.849   2.036  -8.062  1.00  1.05           H  
ATOM    493  HA  VAL A  32      23.209   0.380  -7.288  1.00  1.05           H  
ATOM    494  HB  VAL A  32      21.055  -0.112  -9.361  1.00  1.05           H  
ATOM    495 1HG1 VAL A  32      22.271  -2.113  -9.863  1.00  1.05           H  
ATOM    496 2HG1 VAL A  32      23.193  -0.678 -10.238  1.00  1.05           H  
ATOM    497 3HG1 VAL A  32      23.553  -1.594  -8.778  1.00  1.05           H  
ATOM    498 1HG2 VAL A  32      20.772  -2.190  -8.068  1.00  1.05           H  
ATOM    499 2HG2 VAL A  32      22.084  -1.672  -6.985  1.00  1.05           H  
ATOM    500 3HG2 VAL A  32      20.566  -0.770  -7.015  1.00  1.05           H  
ATOM    501  N   GLU A  33      24.674   1.361  -9.069  1.00  1.15           N  
ATOM    502  CA  GLU A  33      25.506   2.111 -10.004  1.00  1.15           C  
ATOM    503  C   GLU A  33      25.703   1.400 -11.346  1.00  1.15           C  
ATOM    504  O   GLU A  33      26.097   2.017 -12.331  1.00  1.15           O  
ATOM    505  CB  GLU A  33      26.863   2.394  -9.368  1.00  1.15           C  
ATOM    506  CG  GLU A  33      26.801   3.280  -8.125  1.00  1.15           C  
ATOM    507  CD  GLU A  33      28.159   3.495  -7.492  1.00  1.15           C  
ATOM    508  OE1 GLU A  33      29.120   2.977  -8.006  1.00  1.15           O  
ATOM    509  OE2 GLU A  33      28.234   4.170  -6.488  1.00  1.15           O  
ATOM    510  H   GLU A  33      25.092   0.694  -8.433  1.00  1.15           H  
ATOM    511  HA  GLU A  33      25.019   3.066 -10.202  1.00  1.15           H  
ATOM    512 1HB  GLU A  33      27.340   1.453  -9.095  1.00  1.15           H  
ATOM    513 2HB  GLU A  33      27.506   2.888 -10.099  1.00  1.15           H  
ATOM    514 1HG  GLU A  33      26.382   4.252  -8.406  1.00  1.15           H  
ATOM    515 2HG  GLU A  33      26.128   2.826  -7.397  1.00  1.15           H  
ATOM    516  N   ARG A  34      25.482   0.090 -11.372  1.00  1.26           N  
ATOM    517  CA  ARG A  34      25.724  -0.713 -12.571  1.00  1.26           C  
ATOM    518  C   ARG A  34      24.653  -1.745 -12.863  1.00  1.26           C  
ATOM    519  O   ARG A  34      24.106  -2.355 -11.953  1.00  1.26           O  
ATOM    520  CB  ARG A  34      27.055  -1.437 -12.475  1.00  1.26           C  
ATOM    521  CG  ARG A  34      28.266  -0.543 -12.460  1.00  1.26           C  
ATOM    522  CD  ARG A  34      28.387   0.066 -13.790  1.00  1.26           C  
ATOM    523  NE  ARG A  34      29.561   0.859 -13.958  1.00  1.26           N  
ATOM    524  CZ  ARG A  34      29.693   2.169 -13.652  1.00  1.26           C  
ATOM    525  NH1 ARG A  34      28.707   2.863 -13.128  1.00  1.26           N  
ATOM    526  NH2 ARG A  34      30.836   2.783 -13.886  1.00  1.26           N  
ATOM    527  H   ARG A  34      25.150  -0.358 -10.534  1.00  1.26           H  
ATOM    528  HA  ARG A  34      25.771  -0.033 -13.422  1.00  1.26           H  
ATOM    529 1HB  ARG A  34      27.075  -2.036 -11.559  1.00  1.26           H  
ATOM    530 2HB  ARG A  34      27.160  -2.123 -13.314  1.00  1.26           H  
ATOM    531 1HG  ARG A  34      28.188   0.234 -11.708  1.00  1.26           H  
ATOM    532 2HG  ARG A  34      29.159  -1.140 -12.274  1.00  1.26           H  
ATOM    533 1HD  ARG A  34      28.421  -0.739 -14.503  1.00  1.26           H  
ATOM    534 2HD  ARG A  34      27.523   0.692 -13.998  1.00  1.26           H  
ATOM    535  HE  ARG A  34      30.359   0.379 -14.388  1.00  1.26           H  
ATOM    536 1HH1 ARG A  34      27.795   2.433 -12.919  1.00  1.26           H  
ATOM    537 2HH1 ARG A  34      28.858   3.869 -12.932  1.00  1.26           H  
ATOM    538 1HH2 ARG A  34      31.616   2.277 -14.291  1.00  1.26           H  
ATOM    539 2HH2 ARG A  34      30.920   3.775 -13.657  1.00  1.26           H  
ATOM    540  N   ILE A  35      24.474  -2.057 -14.149  1.00  1.34           N  
ATOM    541  CA  ILE A  35      23.506  -3.065 -14.599  1.00  1.34           C  
ATOM    542  C   ILE A  35      23.741  -4.432 -13.962  1.00  1.34           C  
ATOM    543  O   ILE A  35      22.800  -5.134 -13.596  1.00  1.34           O  
ATOM    544  CB  ILE A  35      23.527  -3.208 -16.126  1.00  1.34           C  
ATOM    545  CG1 ILE A  35      23.041  -1.925 -16.768  1.00  1.34           C  
ATOM    546  CG2 ILE A  35      22.664  -4.352 -16.549  1.00  1.34           C  
ATOM    547  CD1 ILE A  35      21.593  -1.559 -16.405  1.00  1.34           C  
ATOM    548  H   ILE A  35      24.984  -1.539 -14.851  1.00  1.34           H  
ATOM    549  HA  ILE A  35      22.517  -2.724 -14.331  1.00  1.34           H  
ATOM    550  HB  ILE A  35      24.550  -3.386 -16.460  1.00  1.34           H  
ATOM    551 1HG1 ILE A  35      23.693  -1.135 -16.456  1.00  1.34           H  
ATOM    552 2HG1 ILE A  35      23.112  -2.019 -17.853  1.00  1.34           H  
ATOM    553 1HG2 ILE A  35      22.691  -4.452 -17.625  1.00  1.34           H  
ATOM    554 2HG2 ILE A  35      23.021  -5.274 -16.094  1.00  1.34           H  
ATOM    555 3HG2 ILE A  35      21.657  -4.151 -16.232  1.00  1.34           H  
ATOM    556 1HD1 ILE A  35      21.319  -0.624 -16.895  1.00  1.34           H  
ATOM    557 2HD1 ILE A  35      20.924  -2.346 -16.736  1.00  1.34           H  
ATOM    558 3HD1 ILE A  35      21.506  -1.443 -15.336  1.00  1.34           H  
ATOM    559  N   ALA A  36      24.999  -4.801 -13.803  1.00  1.39           N  
ATOM    560  CA  ALA A  36      25.367  -6.083 -13.223  1.00  1.39           C  
ATOM    561  C   ALA A  36      24.788  -6.291 -11.815  1.00  1.39           C  
ATOM    562  O   ALA A  36      24.570  -7.432 -11.405  1.00  1.39           O  
ATOM    563  CB  ALA A  36      26.877  -6.193 -13.156  1.00  1.39           C  
ATOM    564  H   ALA A  36      25.725  -4.174 -14.109  1.00  1.39           H  
ATOM    565  HA  ALA A  36      24.975  -6.868 -13.868  1.00  1.39           H  
ATOM    566 1HB  ALA A  36      27.150  -7.167 -12.751  1.00  1.39           H  
ATOM    567 2HB  ALA A  36      27.297  -6.082 -14.155  1.00  1.39           H  
ATOM    568 3HB  ALA A  36      27.266  -5.407 -12.505  1.00  1.39           H  
ATOM    569  N   ASP A  37      24.573  -5.204 -11.064  1.00  1.39           N  
ATOM    570  CA  ASP A  37      24.080  -5.298  -9.697  1.00  1.39           C  
ATOM    571  C   ASP A  37      22.576  -5.007  -9.593  1.00  1.39           C  
ATOM    572  O   ASP A  37      22.036  -4.864  -8.493  1.00  1.39           O  
ATOM    573  CB  ASP A  37      24.863  -4.333  -8.808  1.00  1.39           C  
ATOM    574  CG  ASP A  37      26.336  -4.696  -8.665  1.00  1.39           C  
ATOM    575  OD1 ASP A  37      26.638  -5.852  -8.512  1.00  1.39           O  
ATOM    576  OD2 ASP A  37      27.150  -3.800  -8.698  1.00  1.39           O  
ATOM    577  H   ASP A  37      24.706  -4.273 -11.456  1.00  1.39           H  
ATOM    578  HA  ASP A  37      24.253  -6.312  -9.340  1.00  1.39           H  
ATOM    579 1HB  ASP A  37      24.824  -3.354  -9.261  1.00  1.39           H  
ATOM    580 2HB  ASP A  37      24.400  -4.271  -7.825  1.00  1.39           H  
ATOM    581  N   VAL A  38      21.900  -4.924 -10.739  1.00  1.36           N  
ATOM    582  CA  VAL A  38      20.476  -4.620 -10.806  1.00  1.36           C  
ATOM    583  C   VAL A  38      19.536  -5.791 -10.552  1.00  1.36           C  
ATOM    584  O   VAL A  38      18.579  -5.643  -9.800  1.00  1.36           O  
ATOM    585  CB  VAL A  38      20.172  -3.987 -12.178  1.00  1.36           C  
ATOM    586  CG1 VAL A  38      18.746  -3.805 -12.422  1.00  1.36           C  
ATOM    587  CG2 VAL A  38      20.787  -2.685 -12.220  1.00  1.36           C  
ATOM    588  H   VAL A  38      22.389  -5.062 -11.625  1.00  1.36           H  
ATOM    589  HA  VAL A  38      20.273  -3.864 -10.047  1.00  1.36           H  
ATOM    590  HB  VAL A  38      20.559  -4.615 -12.952  1.00  1.36           H  
ATOM    591 1HG1 VAL A  38      18.613  -3.351 -13.405  1.00  1.36           H  
ATOM    592 2HG1 VAL A  38      18.286  -4.771 -12.405  1.00  1.36           H  
ATOM    593 3HG1 VAL A  38      18.317  -3.179 -11.684  1.00  1.36           H  
ATOM    594 1HG2 VAL A  38      20.594  -2.226 -13.180  1.00  1.36           H  
ATOM    595 2HG2 VAL A  38      20.376  -2.077 -11.429  1.00  1.36           H  
ATOM    596 3HG2 VAL A  38      21.828  -2.802 -12.073  1.00  1.36           H  
ATOM    597  N   GLU A  39      19.794  -6.946 -11.162  1.00  1.31           N  
ATOM    598  CA  GLU A  39      18.862  -8.085 -11.114  1.00  1.31           C  
ATOM    599  C   GLU A  39      18.135  -8.392  -9.794  1.00  1.31           C  
ATOM    600  O   GLU A  39      16.897  -8.387  -9.796  1.00  1.31           O  
ATOM    601  CB  GLU A  39      19.525  -9.367 -11.649  1.00  1.31           C  
ATOM    602  CG  GLU A  39      18.583 -10.547 -11.652  1.00  1.31           C  
ATOM    603  CD  GLU A  39      19.167 -11.807 -12.220  1.00  1.31           C  
ATOM    604  OE1 GLU A  39      20.291 -11.791 -12.656  1.00  1.31           O  
ATOM    605  OE2 GLU A  39      18.470 -12.805 -12.203  1.00  1.31           O  
ATOM    606  H   GLU A  39      20.634  -7.018 -11.721  1.00  1.31           H  
ATOM    607  HA  GLU A  39      18.065  -7.850 -11.803  1.00  1.31           H  
ATOM    608 1HB  GLU A  39      19.832  -9.227 -12.672  1.00  1.31           H  
ATOM    609 2HB  GLU A  39      20.413  -9.621 -11.103  1.00  1.31           H  
ATOM    610 1HG  GLU A  39      18.260 -10.742 -10.630  1.00  1.31           H  
ATOM    611 2HG  GLU A  39      17.706 -10.269 -12.233  1.00  1.31           H  
ATOM    612  N   PRO A  40      18.813  -8.639  -8.650  1.00  1.26           N  
ATOM    613  CA  PRO A  40      18.179  -8.995  -7.393  1.00  1.26           C  
ATOM    614  C   PRO A  40      17.296  -7.879  -6.849  1.00  1.26           C  
ATOM    615  O   PRO A  40      16.474  -8.115  -5.963  1.00  1.26           O  
ATOM    616  CB  PRO A  40      19.375  -9.278  -6.473  1.00  1.26           C  
ATOM    617  CG  PRO A  40      20.522  -8.505  -7.072  1.00  1.26           C  
ATOM    618  CD  PRO A  40      20.304  -8.572  -8.554  1.00  1.26           C  
ATOM    619  HA  PRO A  40      17.584  -9.907  -7.547  1.00  1.26           H  
ATOM    620 1HB  PRO A  40      19.138  -8.953  -5.451  1.00  1.26           H  
ATOM    621 2HB  PRO A  40      19.567 -10.360  -6.430  1.00  1.26           H  
ATOM    622 1HG  PRO A  40      20.518  -7.469  -6.700  1.00  1.26           H  
ATOM    623 2HG  PRO A  40      21.480  -8.948  -6.764  1.00  1.26           H  
ATOM    624 1HD  PRO A  40      20.733  -7.677  -8.965  1.00  1.26           H  
ATOM    625 2HD  PRO A  40      20.768  -9.481  -8.942  1.00  1.26           H  
ATOM    626  N   GLN A  41      17.500  -6.653  -7.339  1.00  1.20           N  
ATOM    627  CA  GLN A  41      16.718  -5.522  -6.893  1.00  1.20           C  
ATOM    628  C   GLN A  41      15.614  -5.231  -7.912  1.00  1.20           C  
ATOM    629  O   GLN A  41      14.501  -4.870  -7.535  1.00  1.20           O  
ATOM    630  CB  GLN A  41      17.635  -4.325  -6.665  1.00  1.20           C  
ATOM    631  CG  GLN A  41      18.645  -4.568  -5.552  1.00  1.20           C  
ATOM    632  CD  GLN A  41      19.542  -3.384  -5.243  1.00  1.20           C  
ATOM    633  OE1 GLN A  41      19.063  -2.264  -5.091  1.00  1.20           O  
ATOM    634  NE2 GLN A  41      20.845  -3.634  -5.132  1.00  1.20           N  
ATOM    635  H   GLN A  41      18.174  -6.487  -8.080  1.00  1.20           H  
ATOM    636  HA  GLN A  41      16.243  -5.775  -5.946  1.00  1.20           H  
ATOM    637 1HB  GLN A  41      18.194  -4.119  -7.582  1.00  1.20           H  
ATOM    638 2HB  GLN A  41      17.048  -3.448  -6.433  1.00  1.20           H  
ATOM    639 1HG  GLN A  41      18.100  -4.828  -4.645  1.00  1.20           H  
ATOM    640 2HG  GLN A  41      19.283  -5.399  -5.850  1.00  1.20           H  
ATOM    641 1HE2 GLN A  41      21.488  -2.898  -4.907  1.00  1.20           H  
ATOM    642 2HE2 GLN A  41      21.191  -4.563  -5.266  1.00  1.20           H  
ATOM    643  N   TRP A  42      15.891  -5.481  -9.200  1.00  1.16           N  
ATOM    644  CA  TRP A  42      14.912  -5.260 -10.271  1.00  1.16           C  
ATOM    645  C   TRP A  42      13.666  -6.026  -9.912  1.00  1.16           C  
ATOM    646  O   TRP A  42      12.558  -5.493  -9.885  1.00  1.16           O  
ATOM    647  CB  TRP A  42      15.366  -5.800 -11.639  1.00  1.16           C  
ATOM    648  CG  TRP A  42      14.349  -5.502 -12.729  1.00  1.16           C  
ATOM    649  CD1 TRP A  42      13.185  -6.156 -12.975  1.00  1.16           C  
ATOM    650  CD2 TRP A  42      14.439  -4.478 -13.734  1.00  1.16           C  
ATOM    651  NE1 TRP A  42      12.524  -5.562 -14.039  1.00  1.16           N  
ATOM    652  CE2 TRP A  42      13.268  -4.532 -14.491  1.00  1.16           C  
ATOM    653  CE3 TRP A  42      15.390  -3.539 -14.043  1.00  1.16           C  
ATOM    654  CZ2 TRP A  42      13.025  -3.636 -15.520  1.00  1.16           C  
ATOM    655  CZ3 TRP A  42      15.162  -2.680 -15.082  1.00  1.16           C  
ATOM    656  CH2 TRP A  42      14.039  -2.702 -15.786  1.00  1.16           C  
ATOM    657  H   TRP A  42      16.823  -5.792  -9.444  1.00  1.16           H  
ATOM    658  HA  TRP A  42      14.680  -4.199 -10.341  1.00  1.16           H  
ATOM    659 1HB  TRP A  42      16.286  -5.347 -11.906  1.00  1.16           H  
ATOM    660 2HB  TRP A  42      15.531  -6.877 -11.588  1.00  1.16           H  
ATOM    661  HD1 TRP A  42      12.826  -7.009 -12.407  1.00  1.16           H  
ATOM    662  HE1 TRP A  42      11.632  -5.837 -14.451  1.00  1.16           H  
ATOM    663  HE3 TRP A  42      16.299  -3.482 -13.479  1.00  1.16           H  
ATOM    664  HZ2 TRP A  42      12.111  -3.667 -16.117  1.00  1.16           H  
ATOM    665  HZ3 TRP A  42      15.916  -1.968 -15.313  1.00  1.16           H  
ATOM    666  HH2 TRP A  42      13.948  -1.988 -16.584  1.00  1.16           H  
ATOM    667  N   LYS A  43      13.887  -7.299  -9.589  1.00  1.11           N  
ATOM    668  CA  LYS A  43      12.859  -8.272  -9.260  1.00  1.11           C  
ATOM    669  C   LYS A  43      11.986  -7.892  -8.057  1.00  1.11           C  
ATOM    670  O   LYS A  43      10.928  -8.494  -7.851  1.00  1.11           O  
ATOM    671  CB  LYS A  43      13.515  -9.629  -9.008  1.00  1.11           C  
ATOM    672  CG  LYS A  43      14.078 -10.305 -10.260  1.00  1.11           C  
ATOM    673  CD  LYS A  43      14.768 -11.620  -9.910  1.00  1.11           C  
ATOM    674  CE  LYS A  43      15.252 -12.351 -11.154  1.00  1.11           C  
ATOM    675  NZ  LYS A  43      16.001 -13.601 -10.817  1.00  1.11           N  
ATOM    676  H   LYS A  43      14.860  -7.625  -9.608  1.00  1.11           H  
ATOM    677  HA  LYS A  43      12.212  -8.368 -10.127  1.00  1.11           H  
ATOM    678 1HB  LYS A  43      14.343  -9.499  -8.303  1.00  1.11           H  
ATOM    679 2HB  LYS A  43      12.796 -10.304  -8.548  1.00  1.11           H  
ATOM    680 1HG  LYS A  43      13.271 -10.499 -10.968  1.00  1.11           H  
ATOM    681 2HG  LYS A  43      14.804  -9.642 -10.736  1.00  1.11           H  
ATOM    682 1HD  LYS A  43      15.632 -11.406  -9.273  1.00  1.11           H  
ATOM    683 2HD  LYS A  43      14.081 -12.260  -9.362  1.00  1.11           H  
ATOM    684 1HE  LYS A  43      14.391 -12.614 -11.763  1.00  1.11           H  
ATOM    685 2HE  LYS A  43      15.896 -11.695 -11.725  1.00  1.11           H  
ATOM    686 1HZ  LYS A  43      16.303 -14.054 -11.676  1.00  1.11           H  
ATOM    687 2HZ  LYS A  43      16.817 -13.370 -10.257  1.00  1.11           H  
ATOM    688 3HZ  LYS A  43      15.406 -14.224 -10.299  1.00  1.11           H  
ATOM    689  N   LYS A  44      12.460  -6.972  -7.219  1.00  1.06           N  
ATOM    690  CA  LYS A  44      11.749  -6.548  -6.030  1.00  1.06           C  
ATOM    691  C   LYS A  44      11.097  -5.171  -6.196  1.00  1.06           C  
ATOM    692  O   LYS A  44      10.360  -4.725  -5.315  1.00  1.06           O  
ATOM    693  CB  LYS A  44      12.729  -6.517  -4.864  1.00  1.06           C  
ATOM    694  CG  LYS A  44      13.320  -7.879  -4.533  1.00  1.06           C  
ATOM    695  CD  LYS A  44      14.328  -7.793  -3.405  1.00  1.06           C  
ATOM    696  CE  LYS A  44      14.929  -9.156  -3.104  1.00  1.06           C  
ATOM    697  NZ  LYS A  44      15.987  -9.071  -2.073  1.00  1.06           N  
ATOM    698  H   LYS A  44      13.325  -6.485  -7.433  1.00  1.06           H  
ATOM    699  HA  LYS A  44      10.960  -7.270  -5.820  1.00  1.06           H  
ATOM    700 1HB  LYS A  44      13.555  -5.843  -5.110  1.00  1.06           H  
ATOM    701 2HB  LYS A  44      12.235  -6.126  -3.977  1.00  1.06           H  
ATOM    702 1HG  LYS A  44      12.524  -8.569  -4.256  1.00  1.06           H  
ATOM    703 2HG  LYS A  44      13.827  -8.272  -5.418  1.00  1.06           H  
ATOM    704 1HD  LYS A  44      15.132  -7.113  -3.698  1.00  1.06           H  
ATOM    705 2HD  LYS A  44      13.849  -7.404  -2.510  1.00  1.06           H  
ATOM    706 1HE  LYS A  44      14.144  -9.822  -2.752  1.00  1.06           H  
ATOM    707 2HE  LYS A  44      15.359  -9.566  -4.018  1.00  1.06           H  
ATOM    708 1HZ  LYS A  44      16.364  -9.991  -1.903  1.00  1.06           H  
ATOM    709 2HZ  LYS A  44      16.722  -8.462  -2.407  1.00  1.06           H  
ATOM    710 3HZ  LYS A  44      15.601  -8.700  -1.221  1.00  1.06           H  
ATOM    711  N   ALA A  45      11.434  -4.464  -7.277  1.00  1.01           N  
ATOM    712  CA  ALA A  45      10.974  -3.094  -7.489  1.00  1.01           C  
ATOM    713  C   ALA A  45       9.611  -3.038  -8.153  1.00  1.01           C  
ATOM    714  O   ALA A  45       9.252  -3.915  -8.941  1.00  1.01           O  
ATOM    715  CB  ALA A  45      11.975  -2.331  -8.337  1.00  1.01           C  
ATOM    716  H   ALA A  45      12.008  -4.888  -8.004  1.00  1.01           H  
ATOM    717  HA  ALA A  45      10.892  -2.608  -6.517  1.00  1.01           H  
ATOM    718 1HB  ALA A  45      11.642  -1.299  -8.467  1.00  1.01           H  
ATOM    719 2HB  ALA A  45      12.949  -2.341  -7.845  1.00  1.01           H  
ATOM    720 3HB  ALA A  45      12.059  -2.813  -9.311  1.00  1.01           H  
ATOM    721  N   ASP A  46       8.885  -1.957  -7.879  1.00  0.97           N  
ATOM    722  CA  ASP A  46       7.627  -1.666  -8.543  1.00  0.97           C  
ATOM    723  C   ASP A  46       7.901  -0.857  -9.801  1.00  0.97           C  
ATOM    724  O   ASP A  46       7.158  -0.951 -10.767  1.00  0.97           O  
ATOM    725  CB  ASP A  46       6.688  -0.900  -7.623  1.00  0.97           C  
ATOM    726  CG  ASP A  46       6.264  -1.700  -6.396  1.00  0.97           C  
ATOM    727  OD1 ASP A  46       5.722  -2.770  -6.549  1.00  0.97           O  
ATOM    728  OD2 ASP A  46       6.511  -1.239  -5.302  1.00  0.97           O  
ATOM    729  H   ASP A  46       9.230  -1.286  -7.204  1.00  0.97           H  
ATOM    730  HA  ASP A  46       7.153  -2.605  -8.829  1.00  0.97           H  
ATOM    731 1HB  ASP A  46       7.175   0.022  -7.294  1.00  0.97           H  
ATOM    732 2HB  ASP A  46       5.794  -0.612  -8.176  1.00  0.97           H  
ATOM    733  N   LEU A  47       8.964  -0.051  -9.782  1.00  0.94           N  
ATOM    734  CA  LEU A  47       9.352   0.731 -10.971  1.00  0.94           C  
ATOM    735  C   LEU A  47      10.871   0.861 -11.039  1.00  0.94           C  
ATOM    736  O   LEU A  47      11.513   1.056  -9.997  1.00  0.94           O  
ATOM    737  CB  LEU A  47       8.679   2.111 -10.989  1.00  0.94           C  
ATOM    738  CG  LEU A  47       8.889   2.965 -12.270  1.00  0.94           C  
ATOM    739  CD1 LEU A  47       7.683   3.806 -12.513  1.00  0.94           C  
ATOM    740  CD2 LEU A  47      10.051   3.860 -12.134  1.00  0.94           C  
ATOM    741  H   LEU A  47       9.497   0.016  -8.915  1.00  0.94           H  
ATOM    742  HA  LEU A  47       9.023   0.203 -11.864  1.00  0.94           H  
ATOM    743 1HB  LEU A  47       7.624   1.944 -10.901  1.00  0.94           H  
ATOM    744 2HB  LEU A  47       9.024   2.682 -10.139  1.00  0.94           H  
ATOM    745  HG  LEU A  47       9.039   2.301 -13.114  1.00  0.94           H  
ATOM    746 1HD1 LEU A  47       7.856   4.378 -13.415  1.00  0.94           H  
ATOM    747 2HD1 LEU A  47       6.808   3.169 -12.636  1.00  0.94           H  
ATOM    748 3HD1 LEU A  47       7.521   4.480 -11.682  1.00  0.94           H  
ATOM    749 1HD2 LEU A  47      10.177   4.425 -13.047  1.00  0.94           H  
ATOM    750 2HD2 LEU A  47       9.887   4.532 -11.325  1.00  0.94           H  
ATOM    751 3HD2 LEU A  47      10.928   3.279 -11.952  1.00  0.94           H  
ATOM    752  N   VAL A  48      11.443   0.718 -12.243  1.00  0.94           N  
ATOM    753  CA  VAL A  48      12.892   0.883 -12.370  1.00  0.94           C  
ATOM    754  C   VAL A  48      13.242   2.024 -13.313  1.00  0.94           C  
ATOM    755  O   VAL A  48      12.644   2.174 -14.383  1.00  0.94           O  
ATOM    756  CB  VAL A  48      13.605  -0.398 -12.820  1.00  0.94           C  
ATOM    757  CG1 VAL A  48      15.133  -0.101 -12.910  1.00  0.94           C  
ATOM    758  CG2 VAL A  48      13.321  -1.500 -11.815  1.00  0.94           C  
ATOM    759  H   VAL A  48      10.857   0.540 -13.066  1.00  0.94           H  
ATOM    760  HA  VAL A  48      13.293   1.134 -11.391  1.00  0.94           H  
ATOM    761  HB  VAL A  48      13.251  -0.701 -13.800  1.00  0.94           H  
ATOM    762 1HG1 VAL A  48      15.681  -0.953 -13.183  1.00  0.94           H  
ATOM    763 2HG1 VAL A  48      15.321   0.673 -13.636  1.00  0.94           H  
ATOM    764 3HG1 VAL A  48      15.489   0.223 -11.939  1.00  0.94           H  
ATOM    765 1HG2 VAL A  48      13.809  -2.402 -12.091  1.00  0.94           H  
ATOM    766 2HG2 VAL A  48      13.650  -1.219 -10.870  1.00  0.94           H  
ATOM    767 3HG2 VAL A  48      12.295  -1.662 -11.767  1.00  0.94           H  
ATOM    768  N   ILE A  49      14.176   2.851 -12.871  1.00  0.98           N  
ATOM    769  CA  ILE A  49      14.631   3.992 -13.629  1.00  0.98           C  
ATOM    770  C   ILE A  49      16.094   3.746 -14.070  1.00  0.98           C  
ATOM    771  O   ILE A  49      16.954   3.487 -13.224  1.00  0.98           O  
ATOM    772  CB  ILE A  49      14.523   5.232 -12.746  1.00  0.98           C  
ATOM    773  CG1 ILE A  49      13.118   5.379 -12.265  1.00  0.98           C  
ATOM    774  CG2 ILE A  49      14.914   6.428 -13.525  1.00  0.98           C  
ATOM    775  CD1 ILE A  49      12.943   6.410 -11.226  1.00  0.98           C  
ATOM    776  H   ILE A  49      14.601   2.657 -11.969  1.00  0.98           H  
ATOM    777  HA  ILE A  49      13.996   4.108 -14.489  1.00  0.98           H  
ATOM    778  HB  ILE A  49      15.129   5.104 -11.885  1.00  0.98           H  
ATOM    779 1HG1 ILE A  49      12.468   5.603 -13.097  1.00  0.98           H  
ATOM    780 2HG1 ILE A  49      12.824   4.443 -11.828  1.00  0.98           H  
ATOM    781 1HG2 ILE A  49      14.826   7.306 -12.899  1.00  0.98           H  
ATOM    782 2HG2 ILE A  49      15.945   6.312 -13.858  1.00  0.98           H  
ATOM    783 3HG2 ILE A  49      14.259   6.529 -14.396  1.00  0.98           H  
ATOM    784 1HD1 ILE A  49      11.904   6.426 -10.913  1.00  0.98           H  
ATOM    785 2HD1 ILE A  49      13.578   6.183 -10.365  1.00  0.98           H  
ATOM    786 3HD1 ILE A  49      13.218   7.358 -11.643  1.00  0.98           H  
ATOM    787  N   LEU A  50      16.371   3.759 -15.382  1.00  1.05           N  
ATOM    788  CA  LEU A  50      17.727   3.409 -15.858  1.00  1.05           C  
ATOM    789  C   LEU A  50      18.521   4.525 -16.567  1.00  1.05           C  
ATOM    790  O   LEU A  50      17.992   5.231 -17.425  1.00  1.05           O  
ATOM    791  CB  LEU A  50      17.641   2.240 -16.849  1.00  1.05           C  
ATOM    792  CG  LEU A  50      17.016   0.903 -16.375  1.00  1.05           C  
ATOM    793  CD1 LEU A  50      16.937  -0.067 -17.573  1.00  1.05           C  
ATOM    794  CD2 LEU A  50      17.869   0.341 -15.265  1.00  1.05           C  
ATOM    795  H   LEU A  50      15.625   4.013 -16.029  1.00  1.05           H  
ATOM    796  HA  LEU A  50      18.313   3.092 -14.998  1.00  1.05           H  
ATOM    797 1HB  LEU A  50      17.099   2.567 -17.697  1.00  1.05           H  
ATOM    798 2HB  LEU A  50      18.658   2.016 -17.174  1.00  1.05           H  
ATOM    799  HG  LEU A  50      16.000   1.071 -16.014  1.00  1.05           H  
ATOM    800 1HD1 LEU A  50      16.497  -1.009 -17.271  1.00  1.05           H  
ATOM    801 2HD1 LEU A  50      16.325   0.380 -18.351  1.00  1.05           H  
ATOM    802 3HD1 LEU A  50      17.936  -0.252 -17.961  1.00  1.05           H  
ATOM    803 1HD2 LEU A  50      17.479  -0.590 -14.905  1.00  1.05           H  
ATOM    804 2HD2 LEU A  50      18.887   0.182 -15.627  1.00  1.05           H  
ATOM    805 3HD2 LEU A  50      17.873   1.060 -14.460  1.00  1.05           H  
ATOM    806  N   ASP A  51      19.831   4.588 -16.277  1.00  1.17           N  
ATOM    807  CA  ASP A  51      20.806   5.509 -16.901  1.00  1.17           C  
ATOM    808  C   ASP A  51      21.401   5.012 -18.226  1.00  1.17           C  
ATOM    809  O   ASP A  51      22.177   4.050 -18.282  1.00  1.17           O  
ATOM    810  CB  ASP A  51      21.935   5.780 -15.905  1.00  1.17           C  
ATOM    811  CG  ASP A  51      23.089   6.807 -16.272  1.00  1.17           C  
ATOM    812  OD1 ASP A  51      23.177   7.241 -17.405  1.00  1.17           O  
ATOM    813  OD2 ASP A  51      23.920   7.101 -15.380  1.00  1.17           O  
ATOM    814  H   ASP A  51      20.178   4.006 -15.511  1.00  1.17           H  
ATOM    815  HA  ASP A  51      20.290   6.452 -17.101  1.00  1.17           H  
ATOM    816 1HB  ASP A  51      21.471   6.133 -15.036  1.00  1.17           H  
ATOM    817 2HB  ASP A  51      22.378   4.839 -15.642  1.00  1.17           H  
ATOM    818  N   ARG A  52      21.038   5.676 -19.308  1.00  1.33           N  
ATOM    819  CA  ARG A  52      21.516   5.294 -20.635  1.00  1.33           C  
ATOM    820  C   ARG A  52      23.014   5.498 -20.849  1.00  1.33           C  
ATOM    821  O   ARG A  52      23.570   5.005 -21.826  1.00  1.33           O  
ATOM    822  CB  ARG A  52      20.795   6.062 -21.701  1.00  1.33           C  
ATOM    823  CG  ARG A  52      19.351   5.705 -21.925  1.00  1.33           C  
ATOM    824  CD  ARG A  52      19.229   4.418 -22.603  1.00  1.33           C  
ATOM    825  NE  ARG A  52      19.966   4.443 -23.833  1.00  1.33           N  
ATOM    826  CZ  ARG A  52      19.550   4.993 -24.982  1.00  1.33           C  
ATOM    827  NH1 ARG A  52      18.369   5.572 -25.034  1.00  1.33           N  
ATOM    828  NH2 ARG A  52      20.355   4.956 -26.039  1.00  1.33           N  
ATOM    829  H   ARG A  52      20.404   6.475 -19.208  1.00  1.33           H  
ATOM    830  HA  ARG A  52      21.299   4.239 -20.782  1.00  1.33           H  
ATOM    831 1HB  ARG A  52      20.823   7.109 -21.424  1.00  1.33           H  
ATOM    832 2HB  ARG A  52      21.322   5.956 -22.650  1.00  1.33           H  
ATOM    833 1HG  ARG A  52      18.801   5.695 -20.980  1.00  1.33           H  
ATOM    834 2HG  ARG A  52      18.920   6.414 -22.599  1.00  1.33           H  
ATOM    835 1HD  ARG A  52      19.630   3.621 -21.982  1.00  1.33           H  
ATOM    836 2HD  ARG A  52      18.211   4.217 -22.839  1.00  1.33           H  
ATOM    837  HE  ARG A  52      20.874   3.974 -23.836  1.00  1.33           H  
ATOM    838 1HH1 ARG A  52      17.790   5.587 -24.208  1.00  1.33           H  
ATOM    839 2HH1 ARG A  52      18.040   5.994 -25.895  1.00  1.33           H  
ATOM    840 1HH2 ARG A  52      21.287   4.493 -25.949  1.00  1.33           H  
ATOM    841 2HH2 ARG A  52      20.096   5.428 -26.923  1.00  1.33           H  
ATOM    842  N   GLN A  53      23.664   6.272 -19.987  1.00  1.51           N  
ATOM    843  CA  GLN A  53      25.082   6.544 -20.145  1.00  1.51           C  
ATOM    844  C   GLN A  53      25.991   5.801 -19.182  1.00  1.51           C  
ATOM    845  O   GLN A  53      27.152   6.188 -19.029  1.00  1.51           O  
ATOM    846  CB  GLN A  53      25.371   8.042 -20.090  1.00  1.51           C  
ATOM    847  CG  GLN A  53      25.070   8.795 -21.394  1.00  1.51           C  
ATOM    848  CD  GLN A  53      23.621   9.046 -21.670  1.00  1.51           C  
ATOM    849  OE1 GLN A  53      22.855   9.427 -20.785  1.00  1.51           O  
ATOM    850  NE2 GLN A  53      23.233   8.852 -22.924  1.00  1.51           N  
ATOM    851  H   GLN A  53      23.196   6.658 -19.157  1.00  1.51           H  
ATOM    852  HA  GLN A  53      25.367   6.217 -21.142  1.00  1.51           H  
ATOM    853 1HB  GLN A  53      24.776   8.489 -19.287  1.00  1.51           H  
ATOM    854 2HB  GLN A  53      26.420   8.196 -19.843  1.00  1.51           H  
ATOM    855 1HG  GLN A  53      25.573   9.760 -21.357  1.00  1.51           H  
ATOM    856 2HG  GLN A  53      25.467   8.204 -22.221  1.00  1.51           H  
ATOM    857 1HE2 GLN A  53      22.288   8.996 -23.199  1.00  1.51           H  
ATOM    858 2HE2 GLN A  53      23.900   8.550 -23.608  1.00  1.51           H  
ATOM    859  N   LEU A  54      25.518   4.729 -18.547  1.00  1.68           N  
ATOM    860  CA  LEU A  54      26.439   4.026 -17.663  1.00  1.68           C  
ATOM    861  C   LEU A  54      27.634   3.602 -18.527  1.00  1.68           C  
ATOM    862  O   LEU A  54      27.419   3.154 -19.647  1.00  1.68           O  
ATOM    863  CB  LEU A  54      25.801   2.746 -17.118  1.00  1.68           C  
ATOM    864  CG  LEU A  54      24.599   2.913 -16.219  1.00  1.68           C  
ATOM    865  CD1 LEU A  54      24.049   1.580 -15.906  1.00  1.68           C  
ATOM    866  CD2 LEU A  54      24.968   3.650 -14.999  1.00  1.68           C  
ATOM    867  H   LEU A  54      24.542   4.437 -18.653  1.00  1.68           H  
ATOM    868  HA  LEU A  54      26.712   4.684 -16.846  1.00  1.68           H  
ATOM    869 1HB  LEU A  54      25.491   2.129 -17.970  1.00  1.68           H  
ATOM    870 2HB  LEU A  54      26.558   2.194 -16.560  1.00  1.68           H  
ATOM    871  HG  LEU A  54      23.847   3.455 -16.736  1.00  1.68           H  
ATOM    872 1HD1 LEU A  54      23.172   1.692 -15.300  1.00  1.68           H  
ATOM    873 2HD1 LEU A  54      23.780   1.099 -16.845  1.00  1.68           H  
ATOM    874 3HD1 LEU A  54      24.789   0.990 -15.382  1.00  1.68           H  
ATOM    875 1HD2 LEU A  54      24.095   3.759 -14.360  1.00  1.68           H  
ATOM    876 2HD2 LEU A  54      25.741   3.117 -14.465  1.00  1.68           H  
ATOM    877 3HD2 LEU A  54      25.325   4.622 -15.297  1.00  1.68           H  
ATOM    878  N   PRO A  55      28.893   3.792 -18.098  1.00  1.79           N  
ATOM    879  CA  PRO A  55      30.083   3.365 -18.824  1.00  1.79           C  
ATOM    880  C   PRO A  55      30.094   1.887 -19.231  1.00  1.79           C  
ATOM    881  O   PRO A  55      30.508   1.524 -20.336  1.00  1.79           O  
ATOM    882  CB  PRO A  55      31.179   3.634 -17.784  1.00  1.79           C  
ATOM    883  CG  PRO A  55      30.648   4.806 -16.980  1.00  1.79           C  
ATOM    884  CD  PRO A  55      29.163   4.555 -16.867  1.00  1.79           C  
ATOM    885  HA  PRO A  55      30.212   4.007 -19.705  1.00  1.79           H  
ATOM    886 1HB  PRO A  55      31.349   2.730 -17.174  1.00  1.79           H  
ATOM    887 2HB  PRO A  55      32.127   3.857 -18.293  1.00  1.79           H  
ATOM    888 1HG  PRO A  55      31.138   4.864 -15.997  1.00  1.79           H  
ATOM    889 2HG  PRO A  55      30.866   5.752 -17.495  1.00  1.79           H  
ATOM    890 1HD  PRO A  55      28.912   3.974 -15.970  1.00  1.79           H  
ATOM    891 2HD  PRO A  55      28.670   5.541 -16.888  1.00  1.79           H  
ATOM    892  N   ASP A  56      29.555   1.032 -18.372  1.00  1.84           N  
ATOM    893  CA  ASP A  56      29.587  -0.407 -18.612  1.00  1.84           C  
ATOM    894  C   ASP A  56      28.392  -0.950 -19.384  1.00  1.84           C  
ATOM    895  O   ASP A  56      27.606  -1.749 -18.868  1.00  1.84           O  
ATOM    896  CB  ASP A  56      29.768  -1.123 -17.284  1.00  1.84           C  
ATOM    897  CG  ASP A  56      31.185  -0.869 -16.697  1.00  1.84           C  
ATOM    898  OD1 ASP A  56      32.118  -0.874 -17.459  1.00  1.84           O  
ATOM    899  OD2 ASP A  56      31.307  -0.601 -15.518  1.00  1.84           O  
ATOM    900  H   ASP A  56      29.161   1.371 -17.512  1.00  1.84           H  
ATOM    901  HA  ASP A  56      30.473  -0.619 -19.208  1.00  1.84           H  
ATOM    902 1HB  ASP A  56      29.020  -0.775 -16.606  1.00  1.84           H  
ATOM    903 2HB  ASP A  56      29.625  -2.195 -17.421  1.00  1.84           H  
ATOM    904  N   GLY A  57      28.298  -0.524 -20.635  1.00  1.81           N  
ATOM    905  CA  GLY A  57      27.227  -0.928 -21.548  1.00  1.81           C  
ATOM    906  C   GLY A  57      26.074   0.062 -21.512  1.00  1.81           C  
ATOM    907  O   GLY A  57      25.825   0.690 -20.487  1.00  1.81           O  
ATOM    908  H   GLY A  57      29.020   0.137 -20.933  1.00  1.81           H  
ATOM    909 1HA  GLY A  57      27.619  -0.994 -22.562  1.00  1.81           H  
ATOM    910 2HA  GLY A  57      26.868  -1.919 -21.277  1.00  1.81           H  
ATOM    911  N   ASP A  58      25.369   0.197 -22.633  1.00  1.73           N  
ATOM    912  CA  ASP A  58      24.241   1.118 -22.746  1.00  1.73           C  
ATOM    913  C   ASP A  58      22.977   0.472 -22.241  1.00  1.73           C  
ATOM    914  O   ASP A  58      22.518  -0.498 -22.819  1.00  1.73           O  
ATOM    915  CB  ASP A  58      24.075   1.611 -24.189  1.00  1.73           C  
ATOM    916  CG  ASP A  58      22.903   2.605 -24.407  1.00  1.73           C  
ATOM    917  OD1 ASP A  58      21.947   2.606 -23.630  1.00  1.73           O  
ATOM    918  OD2 ASP A  58      22.942   3.338 -25.380  1.00  1.73           O  
ATOM    919  H   ASP A  58      25.579  -0.394 -23.441  1.00  1.73           H  
ATOM    920  HA  ASP A  58      24.445   1.990 -22.121  1.00  1.73           H  
ATOM    921 1HB  ASP A  58      24.999   2.097 -24.504  1.00  1.73           H  
ATOM    922 2HB  ASP A  58      23.931   0.762 -24.841  1.00  1.73           H  
ATOM    923  N   SER A  59      22.408   0.974 -21.154  1.00  1.62           N  
ATOM    924  CA  SER A  59      21.230   0.342 -20.554  1.00  1.62           C  
ATOM    925  C   SER A  59      20.153  -0.139 -21.562  1.00  1.62           C  
ATOM    926  O   SER A  59      19.482  -1.144 -21.298  1.00  1.62           O  
ATOM    927  CB  SER A  59      20.595   1.278 -19.547  1.00  1.62           C  
ATOM    928  OG  SER A  59      21.448   1.486 -18.453  1.00  1.62           O  
ATOM    929  H   SER A  59      22.819   1.795 -20.725  1.00  1.62           H  
ATOM    930  HA  SER A  59      21.577  -0.531 -20.004  1.00  1.62           H  
ATOM    931 1HB  SER A  59      20.345   2.226 -20.008  1.00  1.62           H  
ATOM    932 2HB  SER A  59      19.669   0.836 -19.201  1.00  1.62           H  
ATOM    933  HG  SER A  59      21.939   2.318 -18.639  1.00  1.62           H  
ATOM    934  N   VAL A  60      19.973   0.555 -22.701  1.00  1.52           N  
ATOM    935  CA  VAL A  60      18.924   0.170 -23.665  1.00  1.52           C  
ATOM    936  C   VAL A  60      19.186  -1.240 -24.230  1.00  1.52           C  
ATOM    937  O   VAL A  60      18.273  -1.925 -24.685  1.00  1.52           O  
ATOM    938  CB  VAL A  60      18.825   1.176 -24.830  1.00  1.52           C  
ATOM    939  CG1 VAL A  60      19.971   0.994 -25.803  1.00  1.52           C  
ATOM    940  CG2 VAL A  60      17.482   1.035 -25.520  1.00  1.52           C  
ATOM    941  H   VAL A  60      20.602   1.343 -22.914  1.00  1.52           H  
ATOM    942  HA  VAL A  60      17.967   0.167 -23.147  1.00  1.52           H  
ATOM    943  HB  VAL A  60      18.908   2.150 -24.428  1.00  1.52           H  
ATOM    944 1HG1 VAL A  60      19.904   1.742 -26.589  1.00  1.52           H  
ATOM    945 2HG1 VAL A  60      20.898   1.104 -25.284  1.00  1.52           H  
ATOM    946 3HG1 VAL A  60      19.924   0.006 -26.247  1.00  1.52           H  
ATOM    947 1HG2 VAL A  60      17.401   1.767 -26.322  1.00  1.52           H  
ATOM    948 2HG2 VAL A  60      17.399   0.035 -25.935  1.00  1.52           H  
ATOM    949 3HG2 VAL A  60      16.683   1.195 -24.800  1.00  1.52           H  
ATOM    950  N   GLN A  61      20.454  -1.665 -24.206  1.00  1.44           N  
ATOM    951  CA  GLN A  61      20.915  -2.966 -24.682  1.00  1.44           C  
ATOM    952  C   GLN A  61      20.473  -4.087 -23.748  1.00  1.44           C  
ATOM    953  O   GLN A  61      20.445  -5.258 -24.135  1.00  1.44           O  
ATOM    954  CB  GLN A  61      22.455  -2.983 -24.780  1.00  1.44           C  
ATOM    955  CG  GLN A  61      23.037  -2.056 -25.865  1.00  1.44           C  
ATOM    956  CD  GLN A  61      24.612  -1.977 -25.894  1.00  1.44           C  
ATOM    957  OE1 GLN A  61      25.324  -1.687 -24.897  1.00  1.44           O  
ATOM    958  NE2 GLN A  61      25.159  -2.255 -27.080  1.00  1.44           N  
ATOM    959  H   GLN A  61      21.149  -1.050 -23.802  1.00  1.44           H  
ATOM    960  HA  GLN A  61      20.486  -3.149 -25.665  1.00  1.44           H  
ATOM    961 1HB  GLN A  61      22.885  -2.711 -23.819  1.00  1.44           H  
ATOM    962 2HB  GLN A  61      22.784  -3.998 -24.998  1.00  1.44           H  
ATOM    963 1HG  GLN A  61      22.697  -2.407 -26.837  1.00  1.44           H  
ATOM    964 2HG  GLN A  61      22.650  -1.053 -25.681  1.00  1.44           H  
ATOM    965 1HE2 GLN A  61      26.153  -2.233 -27.193  1.00  1.44           H  
ATOM    966 2HE2 GLN A  61      24.574  -2.487 -27.860  1.00  1.44           H  
ATOM    967  N   HIS A  62      20.153  -3.728 -22.507  1.00  1.39           N  
ATOM    968  CA  HIS A  62      19.772  -4.679 -21.484  1.00  1.39           C  
ATOM    969  C   HIS A  62      18.292  -4.564 -21.178  1.00  1.39           C  
ATOM    970  O   HIS A  62      17.667  -5.504 -20.685  1.00  1.39           O  
ATOM    971  CB  HIS A  62      20.570  -4.382 -20.217  1.00  1.39           C  
ATOM    972  CG  HIS A  62      22.038  -4.505 -20.409  1.00  1.39           C  
ATOM    973  ND1 HIS A  62      22.666  -5.722 -20.546  1.00  1.39           N  
ATOM    974  CD2 HIS A  62      23.010  -3.564 -20.516  1.00  1.39           C  
ATOM    975  CE1 HIS A  62      23.961  -5.528 -20.714  1.00  1.39           C  
ATOM    976  NE2 HIS A  62      24.195  -4.231 -20.700  1.00  1.39           N  
ATOM    977  H   HIS A  62      20.162  -2.745 -22.252  1.00  1.39           H  
ATOM    978  HA  HIS A  62      19.979  -5.697 -21.815  1.00  1.39           H  
ATOM    979 1HB  HIS A  62      20.350  -3.364 -19.879  1.00  1.39           H  
ATOM    980 2HB  HIS A  62      20.267  -5.066 -19.426  1.00  1.39           H  
ATOM    981  HD2 HIS A  62      22.880  -2.484 -20.469  1.00  1.39           H  
ATOM    982  HE1 HIS A  62      24.708  -6.310 -20.845  1.00  1.39           H  
ATOM    983  HE2 HIS A  62      25.099  -3.796 -20.811  1.00  1.39           H  
ATOM    984  N   LEU A  63      17.709  -3.427 -21.535  1.00  1.39           N  
ATOM    985  CA  LEU A  63      16.312  -3.194 -21.243  1.00  1.39           C  
ATOM    986  C   LEU A  63      15.364  -4.317 -21.683  1.00  1.39           C  
ATOM    987  O   LEU A  63      14.554  -4.737 -20.854  1.00  1.39           O  
ATOM    988  CB  LEU A  63      15.891  -1.835 -21.783  1.00  1.39           C  
ATOM    989  CG  LEU A  63      14.465  -1.510 -21.652  1.00  1.39           C  
ATOM    990  CD1 LEU A  63      14.103  -1.480 -20.210  1.00  1.39           C  
ATOM    991  CD2 LEU A  63      14.244  -0.195 -22.289  1.00  1.39           C  
ATOM    992  H   LEU A  63      18.270  -2.677 -21.930  1.00  1.39           H  
ATOM    993  HA  LEU A  63      16.215  -3.112 -20.168  1.00  1.39           H  
ATOM    994 1HB  LEU A  63      16.432  -1.084 -21.205  1.00  1.39           H  
ATOM    995 2HB  LEU A  63      16.183  -1.701 -22.803  1.00  1.39           H  
ATOM    996  HG  LEU A  63      13.848  -2.267 -22.150  1.00  1.39           H  
ATOM    997 1HD1 LEU A  63      13.049  -1.222 -20.106  1.00  1.39           H  
ATOM    998 2HD1 LEU A  63      14.285  -2.457 -19.763  1.00  1.39           H  
ATOM    999 3HD1 LEU A  63      14.718  -0.741 -19.727  1.00  1.39           H  
ATOM   1000 1HD2 LEU A  63      13.225   0.061 -22.190  1.00  1.39           H  
ATOM   1001 2HD2 LEU A  63      14.855   0.538 -21.802  1.00  1.39           H  
ATOM   1002 3HD2 LEU A  63      14.511  -0.244 -23.336  1.00  1.39           H  
ATOM   1003  N   PRO A  64      15.393  -4.846 -22.929  1.00  1.41           N  
ATOM   1004  CA  PRO A  64      14.540  -5.941 -23.353  1.00  1.41           C  
ATOM   1005  C   PRO A  64      14.630  -7.148 -22.420  1.00  1.41           C  
ATOM   1006  O   PRO A  64      13.642  -7.858 -22.213  1.00  1.41           O  
ATOM   1007  CB  PRO A  64      15.101  -6.280 -24.735  1.00  1.41           C  
ATOM   1008  CG  PRO A  64      15.687  -4.991 -25.225  1.00  1.41           C  
ATOM   1009  CD  PRO A  64      16.298  -4.365 -23.995  1.00  1.41           C  
ATOM   1010  HA  PRO A  64      13.503  -5.575 -23.424  1.00  1.41           H  
ATOM   1011 1HB  PRO A  64      15.851  -7.083 -24.645  1.00  1.41           H  
ATOM   1012 2HB  PRO A  64      14.299  -6.658 -25.382  1.00  1.41           H  
ATOM   1013 1HG  PRO A  64      16.428  -5.176 -26.016  1.00  1.41           H  
ATOM   1014 2HG  PRO A  64      14.897  -4.365 -25.664  1.00  1.41           H  
ATOM   1015 1HD  PRO A  64      17.319  -4.742 -23.865  1.00  1.41           H  
ATOM   1016 2HD  PRO A  64      16.266  -3.314 -24.121  1.00  1.41           H  
ATOM   1017  N   GLU A  65      15.816  -7.383 -21.834  1.00  1.47           N  
ATOM   1018  CA  GLU A  65      15.976  -8.532 -20.964  1.00  1.47           C  
ATOM   1019  C   GLU A  65      15.327  -8.230 -19.650  1.00  1.47           C  
ATOM   1020  O   GLU A  65      14.661  -9.077 -19.055  1.00  1.47           O  
ATOM   1021  CB  GLU A  65      17.454  -8.874 -20.767  1.00  1.47           C  
ATOM   1022  CG  GLU A  65      18.175  -9.374 -22.028  1.00  1.47           C  
ATOM   1023  CD  GLU A  65      17.638 -10.704 -22.551  1.00  1.47           C  
ATOM   1024  OE1 GLU A  65      17.544 -11.629 -21.777  1.00  1.47           O  
ATOM   1025  OE2 GLU A  65      17.310 -10.788 -23.725  1.00  1.47           O  
ATOM   1026  H   GLU A  65      16.605  -6.755 -21.947  1.00  1.47           H  
ATOM   1027  HA  GLU A  65      15.471  -9.386 -21.408  1.00  1.47           H  
ATOM   1028 1HB  GLU A  65      17.986  -7.996 -20.405  1.00  1.47           H  
ATOM   1029 2HB  GLU A  65      17.546  -9.644 -20.000  1.00  1.47           H  
ATOM   1030 1HG  GLU A  65      18.062  -8.619 -22.809  1.00  1.47           H  
ATOM   1031 2HG  GLU A  65      19.236  -9.474 -21.810  1.00  1.47           H  
ATOM   1032  N   TRP A  66      15.463  -6.988 -19.217  1.00  1.56           N  
ATOM   1033  CA  TRP A  66      14.897  -6.627 -17.945  1.00  1.56           C  
ATOM   1034  C   TRP A  66      13.383  -6.713 -17.986  1.00  1.56           C  
ATOM   1035  O   TRP A  66      12.738  -7.191 -17.042  1.00  1.56           O  
ATOM   1036  CB  TRP A  66      15.285  -5.231 -17.540  1.00  1.56           C  
ATOM   1037  CG  TRP A  66      16.670  -5.054 -17.161  1.00  1.56           C  
ATOM   1038  CD1 TRP A  66      17.621  -4.224 -17.672  1.00  1.56           C  
ATOM   1039  CD2 TRP A  66      17.298  -5.806 -16.159  1.00  1.56           C  
ATOM   1040  NE1 TRP A  66      18.793  -4.414 -17.022  1.00  1.56           N  
ATOM   1041  CE2 TRP A  66      18.620  -5.391 -16.103  1.00  1.56           C  
ATOM   1042  CE3 TRP A  66      16.857  -6.800 -15.317  1.00  1.56           C  
ATOM   1043  CZ2 TRP A  66      19.501  -5.948 -15.239  1.00  1.56           C  
ATOM   1044  CZ3 TRP A  66      17.741  -7.359 -14.468  1.00  1.56           C  
ATOM   1045  CH2 TRP A  66      19.039  -6.936 -14.438  1.00  1.56           C  
ATOM   1046  H   TRP A  66      16.011  -6.319 -19.762  1.00  1.56           H  
ATOM   1047  HA  TRP A  66      15.262  -7.317 -17.191  1.00  1.56           H  
ATOM   1048 1HB  TRP A  66      14.999  -4.506 -18.298  1.00  1.56           H  
ATOM   1049 2HB  TRP A  66      14.755  -5.060 -16.710  1.00  1.56           H  
ATOM   1050  HD1 TRP A  66      17.472  -3.513 -18.463  1.00  1.56           H  
ATOM   1051  HE1 TRP A  66      19.657  -3.924 -17.193  1.00  1.56           H  
ATOM   1052  HE3 TRP A  66      15.820  -7.139 -15.347  1.00  1.56           H  
ATOM   1053  HZ2 TRP A  66      20.538  -5.653 -15.170  1.00  1.56           H  
ATOM   1054  HZ3 TRP A  66      17.385  -8.156 -13.825  1.00  1.56           H  
ATOM   1055  HH2 TRP A  66      19.734  -7.389 -13.769  1.00  1.56           H  
ATOM   1056  N   LYS A  67      12.809  -6.297 -19.112  1.00  1.66           N  
ATOM   1057  CA  LYS A  67      11.367  -6.347 -19.259  1.00  1.66           C  
ATOM   1058  C   LYS A  67      10.884  -7.807 -19.232  1.00  1.66           C  
ATOM   1059  O   LYS A  67       9.824  -8.102 -18.679  1.00  1.66           O  
ATOM   1060  CB  LYS A  67      10.937  -5.640 -20.541  1.00  1.66           C  
ATOM   1061  CG  LYS A  67      11.174  -4.098 -20.581  1.00  1.66           C  
ATOM   1062  CD  LYS A  67      10.337  -3.318 -19.552  1.00  1.66           C  
ATOM   1063  CE  LYS A  67       8.838  -3.460 -19.831  1.00  1.66           C  
ATOM   1064  NZ  LYS A  67       7.981  -2.571 -18.963  1.00  1.66           N  
ATOM   1065  H   LYS A  67      13.393  -5.908 -19.857  1.00  1.66           H  
ATOM   1066  HA  LYS A  67      10.914  -5.832 -18.407  1.00  1.66           H  
ATOM   1067 1HB  LYS A  67      11.486  -6.073 -21.384  1.00  1.66           H  
ATOM   1068 2HB  LYS A  67       9.879  -5.821 -20.715  1.00  1.66           H  
ATOM   1069 1HG  LYS A  67      12.224  -3.903 -20.385  1.00  1.66           H  
ATOM   1070 2HG  LYS A  67      10.945  -3.727 -21.569  1.00  1.66           H  
ATOM   1071 1HD  LYS A  67      10.551  -3.673 -18.540  1.00  1.66           H  
ATOM   1072 2HD  LYS A  67      10.596  -2.260 -19.613  1.00  1.66           H  
ATOM   1073 1HE  LYS A  67       8.630  -3.244 -20.878  1.00  1.66           H  
ATOM   1074 2HE  LYS A  67       8.571  -4.495 -19.623  1.00  1.66           H  
ATOM   1075 1HZ  LYS A  67       7.019  -2.756 -19.169  1.00  1.66           H  
ATOM   1076 2HZ  LYS A  67       8.170  -2.776 -17.967  1.00  1.66           H  
ATOM   1077 3HZ  LYS A  67       8.147  -1.568 -19.120  1.00  1.66           H  
ATOM   1078  N   LYS A  68      11.663  -8.730 -19.827  1.00  1.73           N  
ATOM   1079  CA  LYS A  68      11.313 -10.152 -19.786  1.00  1.73           C  
ATOM   1080  C   LYS A  68      11.447 -10.746 -18.373  1.00  1.73           C  
ATOM   1081  O   LYS A  68      10.642 -11.590 -17.973  1.00  1.73           O  
ATOM   1082  CB  LYS A  68      12.160 -10.950 -20.781  1.00  1.73           C  
ATOM   1083  CG  LYS A  68      11.802 -10.710 -22.250  1.00  1.73           C  
ATOM   1084  CD  LYS A  68      12.562 -11.658 -23.176  1.00  1.73           C  
ATOM   1085  CE  LYS A  68      14.029 -11.271 -23.238  1.00  1.73           C  
ATOM   1086  NZ  LYS A  68      14.803 -12.074 -24.223  1.00  1.73           N  
ATOM   1087  H   LYS A  68      12.506  -8.441 -20.328  1.00  1.73           H  
ATOM   1088  HA  LYS A  68      10.271 -10.249 -20.083  1.00  1.73           H  
ATOM   1089 1HB  LYS A  68      13.212 -10.684 -20.650  1.00  1.73           H  
ATOM   1090 2HB  LYS A  68      12.061 -12.013 -20.572  1.00  1.73           H  
ATOM   1091 1HG  LYS A  68      10.732 -10.864 -22.388  1.00  1.73           H  
ATOM   1092 2HG  LYS A  68      12.035  -9.687 -22.518  1.00  1.73           H  
ATOM   1093 1HD  LYS A  68      12.479 -12.680 -22.808  1.00  1.73           H  
ATOM   1094 2HD  LYS A  68      12.139 -11.611 -24.178  1.00  1.73           H  
ATOM   1095 1HE  LYS A  68      14.105 -10.218 -23.509  1.00  1.73           H  
ATOM   1096 2HE  LYS A  68      14.472 -11.413 -22.252  1.00  1.73           H  
ATOM   1097 1HZ  LYS A  68      15.782 -11.732 -24.183  1.00  1.73           H  
ATOM   1098 2HZ  LYS A  68      14.773 -13.049 -23.979  1.00  1.73           H  
ATOM   1099 3HZ  LYS A  68      14.433 -11.942 -25.146  1.00  1.73           H  
ATOM   1100  N   ILE A  69      12.452 -10.296 -17.613  1.00  1.74           N  
ATOM   1101  CA  ILE A  69      12.684 -10.775 -16.245  1.00  1.74           C  
ATOM   1102  C   ILE A  69      11.522 -10.480 -15.299  1.00  1.74           C  
ATOM   1103  O   ILE A  69      11.115 -11.349 -14.525  1.00  1.74           O  
ATOM   1104  CB  ILE A  69      14.014 -10.214 -15.693  1.00  1.74           C  
ATOM   1105  CG1 ILE A  69      15.189 -10.886 -16.457  1.00  1.74           C  
ATOM   1106  CG2 ILE A  69      14.125 -10.396 -14.178  1.00  1.74           C  
ATOM   1107  CD1 ILE A  69      16.531 -10.231 -16.262  1.00  1.74           C  
ATOM   1108  H   ILE A  69      13.098  -9.613 -18.012  1.00  1.74           H  
ATOM   1109  HA  ILE A  69      12.795 -11.858 -16.294  1.00  1.74           H  
ATOM   1110  HB  ILE A  69      14.060  -9.151 -15.918  1.00  1.74           H  
ATOM   1111 1HG1 ILE A  69      15.267 -11.916 -16.114  1.00  1.74           H  
ATOM   1112 2HG1 ILE A  69      14.958 -10.900 -17.515  1.00  1.74           H  
ATOM   1113 1HG2 ILE A  69      15.066  -9.972 -13.827  1.00  1.74           H  
ATOM   1114 2HG2 ILE A  69      13.295  -9.884 -13.689  1.00  1.74           H  
ATOM   1115 3HG2 ILE A  69      14.088 -11.455 -13.943  1.00  1.74           H  
ATOM   1116 1HD1 ILE A  69      17.286 -10.779 -16.824  1.00  1.74           H  
ATOM   1117 2HD1 ILE A  69      16.484  -9.220 -16.628  1.00  1.74           H  
ATOM   1118 3HD1 ILE A  69      16.793 -10.235 -15.205  1.00  1.74           H  
ATOM   1119  N   LYS A  70      10.989  -9.264 -15.342  1.00  1.67           N  
ATOM   1120  CA  LYS A  70       9.829  -8.952 -14.505  1.00  1.67           C  
ATOM   1121  C   LYS A  70       8.995  -7.827 -15.103  1.00  1.67           C  
ATOM   1122  O   LYS A  70       9.522  -6.829 -15.599  1.00  1.67           O  
ATOM   1123  CB  LYS A  70      10.208  -8.607 -13.063  1.00  1.67           C  
ATOM   1124  CG  LYS A  70       8.978  -8.438 -12.119  1.00  1.67           C  
ATOM   1125  CD  LYS A  70       9.380  -8.176 -10.697  1.00  1.67           C  
ATOM   1126  CE  LYS A  70       8.183  -7.763  -9.845  1.00  1.67           C  
ATOM   1127  NZ  LYS A  70       7.122  -8.805  -9.810  1.00  1.67           N  
ATOM   1128  H   LYS A  70      11.388  -8.571 -15.980  1.00  1.67           H  
ATOM   1129  HA  LYS A  70       9.190  -9.834 -14.473  1.00  1.67           H  
ATOM   1130 1HB  LYS A  70      10.859  -9.378 -12.649  1.00  1.67           H  
ATOM   1131 2HB  LYS A  70      10.745  -7.677 -13.049  1.00  1.67           H  
ATOM   1132 1HG  LYS A  70       8.318  -7.651 -12.438  1.00  1.67           H  
ATOM   1133 2HG  LYS A  70       8.403  -9.363 -12.139  1.00  1.67           H  
ATOM   1134 1HD  LYS A  70       9.829  -9.071 -10.268  1.00  1.67           H  
ATOM   1135 2HD  LYS A  70      10.111  -7.365 -10.670  1.00  1.67           H  
ATOM   1136 1HE  LYS A  70       8.531  -7.572  -8.828  1.00  1.67           H  
ATOM   1137 2HE  LYS A  70       7.761  -6.842 -10.251  1.00  1.67           H  
ATOM   1138 1HZ  LYS A  70       6.358  -8.481  -9.235  1.00  1.67           H  
ATOM   1139 2HZ  LYS A  70       6.783  -8.970 -10.765  1.00  1.67           H  
ATOM   1140 3HZ  LYS A  70       7.495  -9.659  -9.427  1.00  1.67           H  
ATOM   1141  N   ASP A  71       7.679  -7.945 -14.967  1.00  1.54           N  
ATOM   1142  CA  ASP A  71       6.719  -6.979 -15.502  1.00  1.54           C  
ATOM   1143  C   ASP A  71       6.624  -5.665 -14.728  1.00  1.54           C  
ATOM   1144  O   ASP A  71       5.587  -5.326 -14.158  1.00  1.54           O  
ATOM   1145  CB  ASP A  71       5.345  -7.633 -15.533  1.00  1.54           C  
ATOM   1146  CG  ASP A  71       4.871  -8.149 -14.146  1.00  1.54           C  
ATOM   1147  OD1 ASP A  71       5.712  -8.576 -13.366  1.00  1.54           O  
ATOM   1148  OD2 ASP A  71       3.667  -8.140 -13.893  1.00  1.54           O  
ATOM   1149  H   ASP A  71       7.321  -8.774 -14.521  1.00  1.54           H  
ATOM   1150  HA  ASP A  71       7.018  -6.744 -16.525  1.00  1.54           H  
ATOM   1151 1HB  ASP A  71       4.647  -6.884 -15.871  1.00  1.54           H  
ATOM   1152 2HB  ASP A  71       5.336  -8.452 -16.252  1.00  1.54           H  
ATOM   1153  N   VAL A  72       7.732  -4.940 -14.756  1.00  1.37           N  
ATOM   1154  CA  VAL A  72       7.940  -3.671 -14.084  1.00  1.37           C  
ATOM   1155  C   VAL A  72       7.955  -2.525 -15.114  1.00  1.37           C  
ATOM   1156  O   VAL A  72       8.509  -2.717 -16.202  1.00  1.37           O  
ATOM   1157  CB  VAL A  72       9.299  -3.711 -13.343  1.00  1.37           C  
ATOM   1158  CG1 VAL A  72       9.578  -2.462 -12.709  1.00  1.37           C  
ATOM   1159  CG2 VAL A  72       9.287  -4.765 -12.316  1.00  1.37           C  
ATOM   1160  H   VAL A  72       8.509  -5.356 -15.264  1.00  1.37           H  
ATOM   1161  HA  VAL A  72       7.144  -3.564 -13.356  1.00  1.37           H  
ATOM   1162  HB  VAL A  72      10.093  -3.910 -14.060  1.00  1.37           H  
ATOM   1163 1HG1 VAL A  72      10.499  -2.556 -12.214  1.00  1.37           H  
ATOM   1164 2HG1 VAL A  72       9.626  -1.680 -13.432  1.00  1.37           H  
ATOM   1165 3HG1 VAL A  72       8.813  -2.264 -11.999  1.00  1.37           H  
ATOM   1166 1HG2 VAL A  72      10.255  -4.798 -11.802  1.00  1.37           H  
ATOM   1167 2HG2 VAL A  72       8.499  -4.567 -11.588  1.00  1.37           H  
ATOM   1168 3HG2 VAL A  72       9.110  -5.687 -12.809  1.00  1.37           H  
ATOM   1169  N   PRO A  73       7.261  -1.385 -14.895  1.00  1.21           N  
ATOM   1170  CA  PRO A  73       7.340  -0.215 -15.751  1.00  1.21           C  
ATOM   1171  C   PRO A  73       8.751   0.362 -15.692  1.00  1.21           C  
ATOM   1172  O   PRO A  73       9.381   0.345 -14.628  1.00  1.21           O  
ATOM   1173  CB  PRO A  73       6.291   0.727 -15.149  1.00  1.21           C  
ATOM   1174  CG  PRO A  73       6.087   0.241 -13.734  1.00  1.21           C  
ATOM   1175  CD  PRO A  73       6.291  -1.266 -13.809  1.00  1.21           C  
ATOM   1176  HA  PRO A  73       7.068  -0.501 -16.769  1.00  1.21           H  
ATOM   1177 1HB  PRO A  73       6.659   1.762 -15.195  1.00  1.21           H  
ATOM   1178 2HB  PRO A  73       5.368   0.699 -15.751  1.00  1.21           H  
ATOM   1179 1HG  PRO A  73       6.802   0.718 -13.058  1.00  1.21           H  
ATOM   1180 2HG  PRO A  73       5.080   0.528 -13.376  1.00  1.21           H  
ATOM   1181 1HD  PRO A  73       6.690  -1.592 -12.890  1.00  1.21           H  
ATOM   1182 2HD  PRO A  73       5.353  -1.789 -14.061  1.00  1.21           H  
ATOM   1183  N   VAL A  74       9.236   0.862 -16.830  1.00  1.10           N  
ATOM   1184  CA  VAL A  74      10.588   1.403 -16.881  1.00  1.10           C  
ATOM   1185  C   VAL A  74      10.713   2.790 -17.483  1.00  1.10           C  
ATOM   1186  O   VAL A  74      10.204   3.078 -18.581  1.00  1.10           O  
ATOM   1187  CB  VAL A  74      11.517   0.461 -17.662  1.00  1.10           C  
ATOM   1188  CG1 VAL A  74      12.952   1.055 -17.707  1.00  1.10           C  
ATOM   1189  CG2 VAL A  74      11.501  -0.884 -17.023  1.00  1.10           C  
ATOM   1190  H   VAL A  74       8.665   0.832 -17.666  1.00  1.10           H  
ATOM   1191  HA  VAL A  74      10.952   1.452 -15.861  1.00  1.10           H  
ATOM   1192  HB  VAL A  74      11.163   0.368 -18.687  1.00  1.10           H  
ATOM   1193 1HG1 VAL A  74      13.596   0.407 -18.240  1.00  1.10           H  
ATOM   1194 2HG1 VAL A  74      12.948   2.022 -18.201  1.00  1.10           H  
ATOM   1195 3HG1 VAL A  74      13.331   1.168 -16.690  1.00  1.10           H  
ATOM   1196 1HG2 VAL A  74      12.137  -1.536 -17.598  1.00  1.10           H  
ATOM   1197 2HG2 VAL A  74      11.858  -0.798 -15.995  1.00  1.10           H  
ATOM   1198 3HG2 VAL A  74      10.500  -1.289 -17.022  1.00  1.10           H  
ATOM   1199  N   ILE A  75      11.440   3.627 -16.767  1.00  1.06           N  
ATOM   1200  CA  ILE A  75      11.728   4.969 -17.224  1.00  1.06           C  
ATOM   1201  C   ILE A  75      13.205   5.106 -17.503  1.00  1.06           C  
ATOM   1202  O   ILE A  75      14.032   4.732 -16.675  1.00  1.06           O  
ATOM   1203  CB  ILE A  75      11.295   6.022 -16.200  1.00  1.06           C  
ATOM   1204  CG1 ILE A  75       9.782   5.944 -15.993  1.00  1.06           C  
ATOM   1205  CG2 ILE A  75      11.721   7.416 -16.656  1.00  1.06           C  
ATOM   1206  CD1 ILE A  75       9.290   6.804 -14.885  1.00  1.06           C  
ATOM   1207  H   ILE A  75      11.826   3.290 -15.881  1.00  1.06           H  
ATOM   1208  HA  ILE A  75      11.190   5.150 -18.151  1.00  1.06           H  
ATOM   1209  HB  ILE A  75      11.759   5.804 -15.251  1.00  1.06           H  
ATOM   1210 1HG1 ILE A  75       9.284   6.233 -16.902  1.00  1.06           H  
ATOM   1211 2HG1 ILE A  75       9.509   4.914 -15.764  1.00  1.06           H  
ATOM   1212 1HG2 ILE A  75      11.410   8.145 -15.913  1.00  1.06           H  
ATOM   1213 2HG2 ILE A  75      12.804   7.460 -16.769  1.00  1.06           H  
ATOM   1214 3HG2 ILE A  75      11.251   7.645 -17.613  1.00  1.06           H  
ATOM   1215 1HD1 ILE A  75       8.217   6.693 -14.798  1.00  1.06           H  
ATOM   1216 2HD1 ILE A  75       9.765   6.496 -13.971  1.00  1.06           H  
ATOM   1217 3HD1 ILE A  75       9.528   7.849 -15.090  1.00  1.06           H  
ATOM   1218  N   LEU A  76      13.543   5.593 -18.674  1.00  1.10           N  
ATOM   1219  CA  LEU A  76      14.944   5.778 -18.971  1.00  1.10           C  
ATOM   1220  C   LEU A  76      15.297   7.236 -18.754  1.00  1.10           C  
ATOM   1221  O   LEU A  76      14.478   8.113 -19.040  1.00  1.10           O  
ATOM   1222  CB  LEU A  76      15.224   5.385 -20.415  1.00  1.10           C  
ATOM   1223  CG  LEU A  76      14.826   3.970 -20.789  1.00  1.10           C  
ATOM   1224  CD1 LEU A  76      15.104   3.766 -22.250  1.00  1.10           C  
ATOM   1225  CD2 LEU A  76      15.567   2.997 -19.926  1.00  1.10           C  
ATOM   1226  H   LEU A  76      12.820   5.838 -19.355  1.00  1.10           H  
ATOM   1227  HA  LEU A  76      15.547   5.164 -18.304  1.00  1.10           H  
ATOM   1228 1HB  LEU A  76      14.686   6.068 -21.071  1.00  1.10           H  
ATOM   1229 2HB  LEU A  76      16.293   5.498 -20.602  1.00  1.10           H  
ATOM   1230  HG  LEU A  76      13.759   3.842 -20.625  1.00  1.10           H  
ATOM   1231 1HD1 LEU A  76      14.818   2.769 -22.556  1.00  1.10           H  
ATOM   1232 2HD1 LEU A  76      14.531   4.499 -22.809  1.00  1.10           H  
ATOM   1233 3HD1 LEU A  76      16.137   3.900 -22.437  1.00  1.10           H  
ATOM   1234 1HD2 LEU A  76      15.282   1.987 -20.169  1.00  1.10           H  
ATOM   1235 2HD2 LEU A  76      16.641   3.118 -20.073  1.00  1.10           H  
ATOM   1236 3HD2 LEU A  76      15.311   3.201 -18.890  1.00  1.10           H  
ATOM   1237  N   LEU A  77      16.497   7.489 -18.251  1.00  1.23           N  
ATOM   1238  CA  LEU A  77      17.015   8.841 -18.101  1.00  1.23           C  
ATOM   1239  C   LEU A  77      18.208   8.978 -19.033  1.00  1.23           C  
ATOM   1240  O   LEU A  77      19.140   8.159 -18.978  1.00  1.23           O  
ATOM   1241  CB  LEU A  77      17.430   9.122 -16.662  1.00  1.23           C  
ATOM   1242  CG  LEU A  77      16.342   8.936 -15.605  1.00  1.23           C  
ATOM   1243  CD1 LEU A  77      16.930   9.208 -14.251  1.00  1.23           C  
ATOM   1244  CD2 LEU A  77      15.185   9.828 -15.886  1.00  1.23           C  
ATOM   1245  H   LEU A  77      17.086   6.703 -17.993  1.00  1.23           H  
ATOM   1246  HA  LEU A  77      16.252   9.556 -18.395  1.00  1.23           H  
ATOM   1247 1HB  LEU A  77      18.256   8.458 -16.405  1.00  1.23           H  
ATOM   1248 2HB  LEU A  77      17.784  10.152 -16.598  1.00  1.23           H  
ATOM   1249  HG  LEU A  77      16.002   7.910 -15.628  1.00  1.23           H  
ATOM   1250 1HD1 LEU A  77      16.189   9.066 -13.480  1.00  1.23           H  
ATOM   1251 2HD1 LEU A  77      17.753   8.515 -14.095  1.00  1.23           H  
ATOM   1252 3HD1 LEU A  77      17.299  10.230 -14.198  1.00  1.23           H  
ATOM   1253 1HD2 LEU A  77      14.413   9.674 -15.133  1.00  1.23           H  
ATOM   1254 2HD2 LEU A  77      15.509  10.870 -15.876  1.00  1.23           H  
ATOM   1255 3HD2 LEU A  77      14.796   9.575 -16.862  1.00  1.23           H  
ATOM   1256  N   THR A  78      18.182   9.997 -19.885  1.00  1.43           N  
ATOM   1257  CA  THR A  78      19.238  10.103 -20.871  1.00  1.43           C  
ATOM   1258  C   THR A  78      19.847  11.510 -20.969  1.00  1.43           C  
ATOM   1259  O   THR A  78      19.140  12.514 -21.021  1.00  1.43           O  
ATOM   1260  CB  THR A  78      18.618   9.706 -22.211  1.00  1.43           C  
ATOM   1261  OG1 THR A  78      17.950   8.465 -22.047  1.00  1.43           O  
ATOM   1262  CG2 THR A  78      19.683   9.486 -23.263  1.00  1.43           C  
ATOM   1263  H   THR A  78      17.381  10.630 -19.891  1.00  1.43           H  
ATOM   1264  HA  THR A  78      20.037   9.409 -20.613  1.00  1.43           H  
ATOM   1265  HB  THR A  78      17.920  10.473 -22.525  1.00  1.43           H  
ATOM   1266  HG1 THR A  78      17.058   8.638 -21.728  1.00  1.43           H  
ATOM   1267 1HG2 THR A  78      19.228   9.175 -24.197  1.00  1.43           H  
ATOM   1268 2HG2 THR A  78      20.205  10.362 -23.414  1.00  1.43           H  
ATOM   1269 3HG2 THR A  78      20.356   8.722 -22.934  1.00  1.43           H  
ATOM   1270  N   ALA A  79      21.169  11.582 -21.038  1.00  1.67           N  
ATOM   1271  CA  ALA A  79      21.893  12.847 -21.218  1.00  1.67           C  
ATOM   1272  C   ALA A  79      21.516  13.545 -22.527  1.00  1.67           C  
ATOM   1273  O   ALA A  79      21.552  14.770 -22.644  1.00  1.67           O  
ATOM   1274  CB  ALA A  79      23.388  12.597 -21.203  1.00  1.67           C  
ATOM   1275  H   ALA A  79      21.702  10.720 -20.961  1.00  1.67           H  
ATOM   1276  HA  ALA A  79      21.633  13.505 -20.396  1.00  1.67           H  
ATOM   1277 1HB  ALA A  79      23.914  13.543 -21.309  1.00  1.67           H  
ATOM   1278 2HB  ALA A  79      23.671  12.125 -20.262  1.00  1.67           H  
ATOM   1279 3HB  ALA A  79      23.652  11.945 -22.031  1.00  1.67           H  
ATOM   1280  N   LEU A  80      21.203  12.726 -23.513  1.00  1.92           N  
ATOM   1281  CA  LEU A  80      20.884  13.119 -24.870  1.00  1.92           C  
ATOM   1282  C   LEU A  80      19.412  13.464 -25.049  1.00  1.92           C  
ATOM   1283  O   LEU A  80      18.527  12.867 -24.425  1.00  1.92           O  
ATOM   1284  CB  LEU A  80      21.230  11.956 -25.791  1.00  1.92           C  
ATOM   1285  CG  LEU A  80      22.668  11.497 -25.698  1.00  1.92           C  
ATOM   1286  CD1 LEU A  80      22.848  10.282 -26.568  1.00  1.92           C  
ATOM   1287  CD2 LEU A  80      23.582  12.628 -26.104  1.00  1.92           C  
ATOM   1288  H   LEU A  80      21.202  11.748 -23.292  1.00  1.92           H  
ATOM   1289  HA  LEU A  80      21.483  13.992 -25.128  1.00  1.92           H  
ATOM   1290 1HB  LEU A  80      20.578  11.114 -25.585  1.00  1.92           H  
ATOM   1291 2HB  LEU A  80      21.053  12.267 -26.823  1.00  1.92           H  
ATOM   1292  HG  LEU A  80      22.893  11.211 -24.673  1.00  1.92           H  
ATOM   1293 1HD1 LEU A  80      23.875   9.930 -26.501  1.00  1.92           H  
ATOM   1294 2HD1 LEU A  80      22.171   9.490 -26.238  1.00  1.92           H  
ATOM   1295 3HD1 LEU A  80      22.618  10.534 -27.605  1.00  1.92           H  
ATOM   1296 1HD2 LEU A  80      24.620  12.301 -26.031  1.00  1.92           H  
ATOM   1297 2HD2 LEU A  80      23.363  12.919 -27.132  1.00  1.92           H  
ATOM   1298 3HD2 LEU A  80      23.424  13.481 -25.441  1.00  1.92           H  
ATOM   1299  N   VAL A  81      19.155  14.383 -25.972  1.00  2.09           N  
ATOM   1300  CA  VAL A  81      17.804  14.809 -26.305  1.00  2.09           C  
ATOM   1301  C   VAL A  81      17.397  14.350 -27.711  1.00  2.09           C  
ATOM   1302  O   VAL A  81      16.330  14.712 -28.210  1.00  2.09           O  
ATOM   1303  CB  VAL A  81      17.739  16.342 -26.233  1.00  2.09           C  
ATOM   1304  CG1 VAL A  81      18.084  16.820 -24.816  1.00  2.09           C  
ATOM   1305  CG2 VAL A  81      18.714  16.929 -27.237  1.00  2.09           C  
ATOM   1306  H   VAL A  81      19.932  14.833 -26.439  1.00  2.09           H  
ATOM   1307  HA  VAL A  81      17.112  14.381 -25.580  1.00  2.09           H  
ATOM   1308  HB  VAL A  81      16.727  16.671 -26.461  1.00  2.09           H  
ATOM   1309 1HG1 VAL A  81      18.028  17.906 -24.776  1.00  2.09           H  
ATOM   1310 2HG1 VAL A  81      17.395  16.406 -24.110  1.00  2.09           H  
ATOM   1311 3HG1 VAL A  81      19.095  16.501 -24.558  1.00  2.09           H  
ATOM   1312 1HG2 VAL A  81      18.668  18.018 -27.197  1.00  2.09           H  
ATOM   1313 2HG2 VAL A  81      19.725  16.598 -26.999  1.00  2.09           H  
ATOM   1314 3HG2 VAL A  81      18.450  16.594 -28.241  1.00  2.09           H  
ATOM   1315  N   THR A  82      18.304  13.616 -28.356  1.00  2.16           N  
ATOM   1316  CA  THR A  82      18.160  13.117 -29.723  1.00  2.16           C  
ATOM   1317  C   THR A  82      16.967  12.158 -29.887  1.00  2.16           C  
ATOM   1318  O   THR A  82      16.813  11.185 -29.139  1.00  2.16           O  
ATOM   1319  CB  THR A  82      19.481  12.439 -30.165  1.00  2.16           C  
ATOM   1320  OG1 THR A  82      20.559  13.384 -30.064  1.00  2.16           O  
ATOM   1321  CG2 THR A  82      19.400  11.964 -31.600  1.00  2.16           C  
ATOM   1322  H   THR A  82      19.140  13.372 -27.850  1.00  2.16           H  
ATOM   1323  HA  THR A  82      17.989  13.973 -30.376  1.00  2.16           H  
ATOM   1324  HB  THR A  82      19.690  11.585 -29.510  1.00  2.16           H  
ATOM   1325  HG1 THR A  82      21.391  12.938 -30.264  1.00  2.16           H  
ATOM   1326 1HG2 THR A  82      20.343  11.497 -31.880  1.00  2.16           H  
ATOM   1327 2HG2 THR A  82      18.630  11.263 -31.684  1.00  2.16           H  
ATOM   1328 3HG2 THR A  82      19.202  12.808 -32.257  1.00  2.16           H  
ATOM   1329  N   VAL A  83      16.154  12.399 -30.918  1.00  2.11           N  
ATOM   1330  CA  VAL A  83      14.976  11.568 -31.175  1.00  2.11           C  
ATOM   1331  C   VAL A  83      15.304  10.097 -31.411  1.00  2.11           C  
ATOM   1332  O   VAL A  83      14.519   9.210 -31.093  1.00  2.11           O  
ATOM   1333  CB  VAL A  83      14.186  12.123 -32.370  1.00  2.11           C  
ATOM   1334  CG1 VAL A  83      14.961  11.936 -33.683  1.00  2.11           C  
ATOM   1335  CG2 VAL A  83      12.850  11.411 -32.434  1.00  2.11           C  
ATOM   1336  H   VAL A  83      16.336  13.199 -31.508  1.00  2.11           H  
ATOM   1337  HA  VAL A  83      14.337  11.631 -30.300  1.00  2.11           H  
ATOM   1338  HB  VAL A  83      14.034  13.193 -32.226  1.00  2.11           H  
ATOM   1339 1HG1 VAL A  83      14.379  12.355 -34.503  1.00  2.11           H  
ATOM   1340 2HG1 VAL A  83      15.918  12.451 -33.620  1.00  2.11           H  
ATOM   1341 3HG1 VAL A  83      15.126  10.883 -33.878  1.00  2.11           H  
ATOM   1342 1HG2 VAL A  83      12.266  11.804 -33.265  1.00  2.11           H  
ATOM   1343 2HG2 VAL A  83      13.018  10.346 -32.581  1.00  2.11           H  
ATOM   1344 3HG2 VAL A  83      12.307  11.568 -31.502  1.00  2.11           H  
ATOM   1345  N   LYS A  84      16.483   9.817 -31.934  1.00  1.98           N  
ATOM   1346  CA  LYS A  84      16.892   8.448 -32.195  1.00  1.98           C  
ATOM   1347  C   LYS A  84      16.954   7.635 -30.905  1.00  1.98           C  
ATOM   1348  O   LYS A  84      16.697   6.426 -30.912  1.00  1.98           O  
ATOM   1349  CB  LYS A  84      18.245   8.436 -32.896  1.00  1.98           C  
ATOM   1350  CG  LYS A  84      18.198   8.975 -34.320  1.00  1.98           C  
ATOM   1351  CD  LYS A  84      19.570   8.967 -34.971  1.00  1.98           C  
ATOM   1352  CE  LYS A  84      19.509   9.516 -36.392  1.00  1.98           C  
ATOM   1353  NZ  LYS A  84      20.852   9.548 -37.033  1.00  1.98           N  
ATOM   1354  H   LYS A  84      17.097  10.577 -32.173  1.00  1.98           H  
ATOM   1355  HA  LYS A  84      16.152   7.986 -32.849  1.00  1.98           H  
ATOM   1356 1HB  LYS A  84      18.964   9.014 -32.320  1.00  1.98           H  
ATOM   1357 2HB  LYS A  84      18.619   7.414 -32.937  1.00  1.98           H  
ATOM   1358 1HG  LYS A  84      17.516   8.368 -34.915  1.00  1.98           H  
ATOM   1359 2HG  LYS A  84      17.822   9.998 -34.302  1.00  1.98           H  
ATOM   1360 1HD  LYS A  84      20.257   9.577 -34.382  1.00  1.98           H  
ATOM   1361 2HD  LYS A  84      19.952   7.946 -35.001  1.00  1.98           H  
ATOM   1362 1HE  LYS A  84      18.849   8.887 -36.988  1.00  1.98           H  
ATOM   1363 2HE  LYS A  84      19.106  10.528 -36.366  1.00  1.98           H  
ATOM   1364 1HZ  LYS A  84      20.769   9.917 -37.970  1.00  1.98           H  
ATOM   1365 2HZ  LYS A  84      21.470  10.138 -36.494  1.00  1.98           H  
ATOM   1366 3HZ  LYS A  84      21.230   8.613 -37.073  1.00  1.98           H  
ATOM   1367  N   ASP A  85      17.283   8.300 -29.793  1.00  1.82           N  
ATOM   1368  CA  ASP A  85      17.403   7.640 -28.509  1.00  1.82           C  
ATOM   1369  C   ASP A  85      16.035   7.543 -27.863  1.00  1.82           C  
ATOM   1370  O   ASP A  85      15.738   6.556 -27.179  1.00  1.82           O  
ATOM   1371  CB  ASP A  85      18.431   8.363 -27.638  1.00  1.82           C  
ATOM   1372  CG  ASP A  85      19.845   8.204 -28.216  1.00  1.82           C  
ATOM   1373  OD1 ASP A  85      20.328   7.086 -28.221  1.00  1.82           O  
ATOM   1374  OD2 ASP A  85      20.432   9.174 -28.626  1.00  1.82           O  
ATOM   1375  H   ASP A  85      17.417   9.308 -29.821  1.00  1.82           H  
ATOM   1376  HA  ASP A  85      17.770   6.629 -28.676  1.00  1.82           H  
ATOM   1377 1HB  ASP A  85      18.183   9.431 -27.600  1.00  1.82           H  
ATOM   1378 2HB  ASP A  85      18.405   7.992 -26.622  1.00  1.82           H  
ATOM   1379  N   LYS A  86      15.169   8.530 -28.133  1.00  1.67           N  
ATOM   1380  CA  LYS A  86      13.815   8.469 -27.585  1.00  1.67           C  
ATOM   1381  C   LYS A  86      13.136   7.235 -28.162  1.00  1.67           C  
ATOM   1382  O   LYS A  86      12.497   6.450 -27.447  1.00  1.67           O  
ATOM   1383  CB  LYS A  86      13.005   9.712 -27.973  1.00  1.67           C  
ATOM   1384  CG  LYS A  86      13.442  10.985 -27.310  1.00  1.67           C  
ATOM   1385  CD  LYS A  86      12.630  12.178 -27.754  1.00  1.67           C  
ATOM   1386  CE  LYS A  86      13.120  13.440 -27.071  1.00  1.67           C  
ATOM   1387  NZ  LYS A  86      12.365  14.641 -27.524  1.00  1.67           N  
ATOM   1388  H   LYS A  86      15.480   9.333 -28.683  1.00  1.67           H  
ATOM   1389  HA  LYS A  86      13.857   8.372 -26.509  1.00  1.67           H  
ATOM   1390 1HB  LYS A  86      13.050   9.856 -29.049  1.00  1.67           H  
ATOM   1391 2HB  LYS A  86      11.961   9.547 -27.713  1.00  1.67           H  
ATOM   1392 1HG  LYS A  86      13.282  10.881 -26.270  1.00  1.67           H  
ATOM   1393 2HG  LYS A  86      14.508  11.161 -27.497  1.00  1.67           H  
ATOM   1394 1HD  LYS A  86      12.705  12.305 -28.828  1.00  1.67           H  
ATOM   1395 2HD  LYS A  86      11.584  12.020 -27.497  1.00  1.67           H  
ATOM   1396 1HE  LYS A  86      13.003  13.331 -25.992  1.00  1.67           H  
ATOM   1397 2HE  LYS A  86      14.178  13.578 -27.297  1.00  1.67           H  
ATOM   1398 1HZ  LYS A  86      12.720  15.460 -27.052  1.00  1.67           H  
ATOM   1399 2HZ  LYS A  86      12.482  14.753 -28.521  1.00  1.67           H  
ATOM   1400 3HZ  LYS A  86      11.388  14.526 -27.309  1.00  1.67           H  
ATOM   1401  N   VAL A  87      13.362   7.030 -29.459  1.00  1.54           N  
ATOM   1402  CA  VAL A  87      12.816   5.899 -30.175  1.00  1.54           C  
ATOM   1403  C   VAL A  87      13.455   4.590 -29.750  1.00  1.54           C  
ATOM   1404  O   VAL A  87      12.743   3.645 -29.428  1.00  1.54           O  
ATOM   1405  CB  VAL A  87      12.984   6.101 -31.686  1.00  1.54           C  
ATOM   1406  CG1 VAL A  87      12.584   4.840 -32.421  1.00  1.54           C  
ATOM   1407  CG2 VAL A  87      12.109   7.274 -32.134  1.00  1.54           C  
ATOM   1408  H   VAL A  87      13.905   7.722 -29.978  1.00  1.54           H  
ATOM   1409  HA  VAL A  87      11.749   5.843 -29.958  1.00  1.54           H  
ATOM   1410  HB  VAL A  87      14.033   6.312 -31.906  1.00  1.54           H  
ATOM   1411 1HG1 VAL A  87      12.709   4.986 -33.491  1.00  1.54           H  
ATOM   1412 2HG1 VAL A  87      13.209   4.005 -32.098  1.00  1.54           H  
ATOM   1413 3HG1 VAL A  87      11.539   4.602 -32.210  1.00  1.54           H  
ATOM   1414 1HG2 VAL A  87      12.232   7.433 -33.203  1.00  1.54           H  
ATOM   1415 2HG2 VAL A  87      11.067   7.051 -31.914  1.00  1.54           H  
ATOM   1416 3HG2 VAL A  87      12.401   8.168 -31.601  1.00  1.54           H  
ATOM   1417  N   ALA A  88      14.791   4.521 -29.679  1.00  1.44           N  
ATOM   1418  CA  ALA A  88      15.421   3.270 -29.272  1.00  1.44           C  
ATOM   1419  C   ALA A  88      14.948   2.840 -27.889  1.00  1.44           C  
ATOM   1420  O   ALA A  88      14.692   1.653 -27.642  1.00  1.44           O  
ATOM   1421  CB  ALA A  88      16.930   3.428 -29.261  1.00  1.44           C  
ATOM   1422  H   ALA A  88      15.377   5.311 -29.951  1.00  1.44           H  
ATOM   1423  HA  ALA A  88      15.137   2.499 -29.988  1.00  1.44           H  
ATOM   1424 1HB  ALA A  88      17.394   2.486 -28.975  1.00  1.44           H  
ATOM   1425 2HB  ALA A  88      17.273   3.722 -30.254  1.00  1.44           H  
ATOM   1426 3HB  ALA A  88      17.203   4.200 -28.542  1.00  1.44           H  
ATOM   1427  N   GLY A  89      14.792   3.816 -26.996  1.00  1.35           N  
ATOM   1428  CA  GLY A  89      14.347   3.555 -25.647  1.00  1.35           C  
ATOM   1429  C   GLY A  89      12.984   2.889 -25.637  1.00  1.35           C  
ATOM   1430  O   GLY A  89      12.803   1.816 -25.041  1.00  1.35           O  
ATOM   1431  H   GLY A  89      15.014   4.778 -27.247  1.00  1.35           H  
ATOM   1432 1HA  GLY A  89      15.074   2.931 -25.135  1.00  1.35           H  
ATOM   1433 2HA  GLY A  89      14.292   4.505 -25.117  1.00  1.35           H  
ATOM   1434  N   LEU A  90      12.017   3.540 -26.284  1.00  1.28           N  
ATOM   1435  CA  LEU A  90      10.653   3.037 -26.321  1.00  1.28           C  
ATOM   1436  C   LEU A  90      10.522   1.729 -27.113  1.00  1.28           C  
ATOM   1437  O   LEU A  90       9.846   0.797 -26.671  1.00  1.28           O  
ATOM   1438  CB  LEU A  90       9.764   4.133 -26.904  1.00  1.28           C  
ATOM   1439  CG  LEU A  90       9.632   5.388 -25.993  1.00  1.28           C  
ATOM   1440  CD1 LEU A  90       8.883   6.468 -26.742  1.00  1.28           C  
ATOM   1441  CD2 LEU A  90       8.933   5.011 -24.675  1.00  1.28           C  
ATOM   1442  H   LEU A  90      12.234   4.422 -26.760  1.00  1.28           H  
ATOM   1443  HA  LEU A  90      10.330   2.843 -25.300  1.00  1.28           H  
ATOM   1444 1HB  LEU A  90      10.196   4.455 -27.856  1.00  1.28           H  
ATOM   1445 2HB  LEU A  90       8.772   3.728 -27.088  1.00  1.28           H  
ATOM   1446  HG  LEU A  90      10.629   5.772 -25.765  1.00  1.28           H  
ATOM   1447 1HD1 LEU A  90       8.808   7.358 -26.116  1.00  1.28           H  
ATOM   1448 2HD1 LEU A  90       9.428   6.711 -27.657  1.00  1.28           H  
ATOM   1449 3HD1 LEU A  90       7.885   6.114 -26.992  1.00  1.28           H  
ATOM   1450 1HD2 LEU A  90       8.854   5.889 -24.035  1.00  1.28           H  
ATOM   1451 2HD2 LEU A  90       7.934   4.623 -24.879  1.00  1.28           H  
ATOM   1452 3HD2 LEU A  90       9.511   4.252 -24.167  1.00  1.28           H  
ATOM   1453  N   ASP A  91      11.224   1.608 -28.247  1.00  1.22           N  
ATOM   1454  CA  ASP A  91      11.156   0.388 -29.057  1.00  1.22           C  
ATOM   1455  C   ASP A  91      11.707  -0.824 -28.315  1.00  1.22           C  
ATOM   1456  O   ASP A  91      11.271  -1.954 -28.542  1.00  1.22           O  
ATOM   1457  CB  ASP A  91      11.879   0.537 -30.404  1.00  1.22           C  
ATOM   1458  CG  ASP A  91      11.118   1.398 -31.441  1.00  1.22           C  
ATOM   1459  OD1 ASP A  91       9.973   1.717 -31.207  1.00  1.22           O  
ATOM   1460  OD2 ASP A  91      11.677   1.677 -32.482  1.00  1.22           O  
ATOM   1461  H   ASP A  91      11.795   2.381 -28.575  1.00  1.22           H  
ATOM   1462  HA  ASP A  91      10.107   0.193 -29.275  1.00  1.22           H  
ATOM   1463 1HB  ASP A  91      12.855   0.999 -30.227  1.00  1.22           H  
ATOM   1464 2HB  ASP A  91      12.058  -0.449 -30.828  1.00  1.22           H  
ATOM   1465  N   SER A  92      12.633  -0.582 -27.391  1.00  1.18           N  
ATOM   1466  CA  SER A  92      13.261  -1.630 -26.610  1.00  1.18           C  
ATOM   1467  C   SER A  92      12.439  -2.035 -25.380  1.00  1.18           C  
ATOM   1468  O   SER A  92      12.839  -2.939 -24.640  1.00  1.18           O  
ATOM   1469  CB  SER A  92      14.631  -1.176 -26.196  1.00  1.18           C  
ATOM   1470  OG  SER A  92      15.434  -0.964 -27.322  1.00  1.18           O  
ATOM   1471  H   SER A  92      12.980   0.370 -27.263  1.00  1.18           H  
ATOM   1472  HA  SER A  92      13.368  -2.507 -27.248  1.00  1.18           H  
ATOM   1473 1HB  SER A  92      14.547  -0.247 -25.639  1.00  1.18           H  
ATOM   1474 2HB  SER A  92      15.084  -1.908 -25.550  1.00  1.18           H  
ATOM   1475  HG  SER A  92      15.198  -0.060 -27.635  1.00  1.18           H  
ATOM   1476  N   GLY A  93      11.296  -1.371 -25.153  1.00  1.14           N  
ATOM   1477  CA  GLY A  93      10.427  -1.708 -24.032  1.00  1.14           C  
ATOM   1478  C   GLY A  93      10.237  -0.640 -22.951  1.00  1.14           C  
ATOM   1479  O   GLY A  93       9.486  -0.876 -21.999  1.00  1.14           O  
ATOM   1480  H   GLY A  93      10.991  -0.632 -25.787  1.00  1.14           H  
ATOM   1481 1HA  GLY A  93       9.447  -1.968 -24.433  1.00  1.14           H  
ATOM   1482 2HA  GLY A  93      10.806  -2.612 -23.566  1.00  1.14           H  
ATOM   1483  N   ALA A  94      10.872   0.528 -23.081  1.00  1.12           N  
ATOM   1484  CA  ALA A  94      10.690   1.573 -22.076  1.00  1.12           C  
ATOM   1485  C   ALA A  94       9.265   2.065 -22.088  1.00  1.12           C  
ATOM   1486  O   ALA A  94       8.597   2.069 -23.124  1.00  1.12           O  
ATOM   1487  CB  ALA A  94      11.622   2.738 -22.288  1.00  1.12           C  
ATOM   1488  H   ALA A  94      11.484   0.720 -23.876  1.00  1.12           H  
ATOM   1489  HA  ALA A  94      10.893   1.140 -21.095  1.00  1.12           H  
ATOM   1490 1HB  ALA A  94      11.464   3.477 -21.502  1.00  1.12           H  
ATOM   1491 2HB  ALA A  94      12.624   2.379 -22.251  1.00  1.12           H  
ATOM   1492 3HB  ALA A  94      11.437   3.192 -23.241  1.00  1.12           H  
ATOM   1493  N   ASN A  95       8.802   2.498 -20.931  1.00  1.11           N  
ATOM   1494  CA  ASN A  95       7.478   3.062 -20.796  1.00  1.11           C  
ATOM   1495  C   ASN A  95       7.568   4.578 -20.954  1.00  1.11           C  
ATOM   1496  O   ASN A  95       6.634   5.223 -21.433  1.00  1.11           O  
ATOM   1497  CB  ASN A  95       6.903   2.588 -19.497  1.00  1.11           C  
ATOM   1498  CG  ASN A  95       6.727   1.085 -19.586  1.00  1.11           C  
ATOM   1499  OD1 ASN A  95       7.541   0.311 -19.019  1.00  1.11           O  
ATOM   1500  ND2 ASN A  95       5.693   0.660 -20.279  1.00  1.11           N  
ATOM   1501  H   ASN A  95       9.390   2.464 -20.105  1.00  1.11           H  
ATOM   1502  HA  ASN A  95       6.851   2.689 -21.606  1.00  1.11           H  
ATOM   1503 1HB  ASN A  95       7.553   2.852 -18.661  1.00  1.11           H  
ATOM   1504 2HB  ASN A  95       5.939   3.051 -19.343  1.00  1.11           H  
ATOM   1505 1HD2 ASN A  95       5.518  -0.316 -20.382  1.00  1.11           H  
ATOM   1506 2HD2 ASN A  95       5.079   1.322 -20.712  1.00  1.11           H  
ATOM   1507  N   ASP A  96       8.734   5.127 -20.605  1.00  1.14           N  
ATOM   1508  CA  ASP A  96       8.993   6.556 -20.784  1.00  1.14           C  
ATOM   1509  C   ASP A  96      10.495   6.815 -20.925  1.00  1.14           C  
ATOM   1510  O   ASP A  96      11.327   5.984 -20.551  1.00  1.14           O  
ATOM   1511  CB  ASP A  96       8.413   7.396 -19.625  1.00  1.14           C  
ATOM   1512  CG  ASP A  96       8.150   8.894 -20.002  1.00  1.14           C  
ATOM   1513  OD1 ASP A  96       8.488   9.279 -21.103  1.00  1.14           O  
ATOM   1514  OD2 ASP A  96       7.628   9.631 -19.183  1.00  1.14           O  
ATOM   1515  H   ASP A  96       9.431   4.529 -20.168  1.00  1.14           H  
ATOM   1516  HA  ASP A  96       8.509   6.879 -21.706  1.00  1.14           H  
ATOM   1517 1HB  ASP A  96       7.485   6.946 -19.268  1.00  1.14           H  
ATOM   1518 2HB  ASP A  96       9.116   7.390 -18.808  1.00  1.14           H  
ATOM   1519  N   TYR A  97      10.804   7.986 -21.459  1.00  1.21           N  
ATOM   1520  CA  TYR A  97      12.160   8.482 -21.694  1.00  1.21           C  
ATOM   1521  C   TYR A  97      12.274   9.945 -21.327  1.00  1.21           C  
ATOM   1522  O   TYR A  97      11.681  10.808 -21.982  1.00  1.21           O  
ATOM   1523  CB  TYR A  97      12.493   8.339 -23.178  1.00  1.21           C  
ATOM   1524  CG  TYR A  97      13.843   8.894 -23.647  1.00  1.21           C  
ATOM   1525  CD1 TYR A  97      14.903   8.062 -23.969  1.00  1.21           C  
ATOM   1526  CD2 TYR A  97      13.991  10.275 -23.771  1.00  1.21           C  
ATOM   1527  CE1 TYR A  97      16.079   8.619 -24.457  1.00  1.21           C  
ATOM   1528  CE2 TYR A  97      15.169  10.821 -24.244  1.00  1.21           C  
ATOM   1529  CZ  TYR A  97      16.197  10.014 -24.604  1.00  1.21           C  
ATOM   1530  OH  TYR A  97      17.369  10.566 -25.107  1.00  1.21           O  
ATOM   1531  H   TYR A  97      10.011   8.590 -21.688  1.00  1.21           H  
ATOM   1532  HA  TYR A  97      12.863   7.917 -21.081  1.00  1.21           H  
ATOM   1533 1HB  TYR A  97      12.462   7.279 -23.442  1.00  1.21           H  
ATOM   1534 2HB  TYR A  97      11.713   8.830 -23.762  1.00  1.21           H  
ATOM   1535  HD1 TYR A  97      14.806   6.981 -23.872  1.00  1.21           H  
ATOM   1536  HD2 TYR A  97      13.161  10.931 -23.509  1.00  1.21           H  
ATOM   1537  HE1 TYR A  97      16.904   7.973 -24.735  1.00  1.21           H  
ATOM   1538  HE2 TYR A  97      15.266  11.894 -24.354  1.00  1.21           H  
ATOM   1539  HH  TYR A  97      17.523  11.467 -24.745  1.00  1.21           H  
ATOM   1540  N   LEU A  98      13.060  10.232 -20.310  1.00  1.33           N  
ATOM   1541  CA  LEU A  98      13.216  11.593 -19.849  1.00  1.33           C  
ATOM   1542  C   LEU A  98      14.648  12.003 -20.118  1.00  1.33           C  
ATOM   1543  O   LEU A  98      15.549  11.161 -20.079  1.00  1.33           O  
ATOM   1544  CB  LEU A  98      12.894  11.662 -18.364  1.00  1.33           C  
ATOM   1545  CG  LEU A  98      11.537  11.020 -18.014  1.00  1.33           C  
ATOM   1546  CD1 LEU A  98      11.290  11.076 -16.537  1.00  1.33           C  
ATOM   1547  CD2 LEU A  98      10.450  11.694 -18.756  1.00  1.33           C  
ATOM   1548  H   LEU A  98      13.544   9.479 -19.827  1.00  1.33           H  
ATOM   1549  HA  LEU A  98      12.547  12.249 -20.402  1.00  1.33           H  
ATOM   1550 1HB  LEU A  98      13.662  11.173 -17.822  1.00  1.33           H  
ATOM   1551 2HB  LEU A  98      12.869  12.710 -18.058  1.00  1.33           H  
ATOM   1552  HG  LEU A  98      11.567   9.973 -18.304  1.00  1.33           H  
ATOM   1553 1HD1 LEU A  98      10.348  10.588 -16.318  1.00  1.33           H  
ATOM   1554 2HD1 LEU A  98      12.093  10.566 -16.008  1.00  1.33           H  
ATOM   1555 3HD1 LEU A  98      11.242  12.105 -16.231  1.00  1.33           H  
ATOM   1556 1HD2 LEU A  98       9.513  11.206 -18.520  1.00  1.33           H  
ATOM   1557 2HD2 LEU A  98      10.408  12.718 -18.474  1.00  1.33           H  
ATOM   1558 3HD2 LEU A  98      10.617  11.631 -19.820  1.00  1.33           H  
ATOM   1559  N   THR A  99      14.872  13.265 -20.395  1.00  1.49           N  
ATOM   1560  CA  THR A  99      16.239  13.697 -20.592  1.00  1.49           C  
ATOM   1561  C   THR A  99      16.844  13.997 -19.218  1.00  1.49           C  
ATOM   1562  O   THR A  99      16.103  14.117 -18.247  1.00  1.49           O  
ATOM   1563  CB  THR A  99      16.258  14.906 -21.535  1.00  1.49           C  
ATOM   1564  OG1 THR A  99      15.569  16.002 -20.924  1.00  1.49           O  
ATOM   1565  CG2 THR A  99      15.546  14.524 -22.828  1.00  1.49           C  
ATOM   1566  H   THR A  99      14.109  13.925 -20.445  1.00  1.49           H  
ATOM   1567  HA  THR A  99      16.797  12.892 -21.061  1.00  1.49           H  
ATOM   1568  HB  THR A  99      17.284  15.195 -21.762  1.00  1.49           H  
ATOM   1569  HG1 THR A  99      16.006  16.223 -20.096  1.00  1.49           H  
ATOM   1570 1HG2 THR A  99      15.528  15.362 -23.512  1.00  1.49           H  
ATOM   1571 2HG2 THR A  99      16.082  13.695 -23.282  1.00  1.49           H  
ATOM   1572 3HG2 THR A  99      14.524  14.224 -22.607  1.00  1.49           H  
ATOM   1573  N   LYS A 100      18.163  14.130 -19.131  1.00  1.65           N  
ATOM   1574  CA  LYS A 100      18.802  14.490 -17.867  1.00  1.65           C  
ATOM   1575  C   LYS A 100      18.405  15.865 -17.296  1.00  1.65           C  
ATOM   1576  O   LYS A 100      17.988  15.933 -16.140  1.00  1.65           O  
ATOM   1577  CB  LYS A 100      20.321  14.366 -17.937  1.00  1.65           C  
ATOM   1578  CG  LYS A 100      20.992  14.781 -16.654  1.00  1.65           C  
ATOM   1579  CD  LYS A 100      22.488  14.606 -16.699  1.00  1.65           C  
ATOM   1580  CE  LYS A 100      23.120  15.060 -15.386  1.00  1.65           C  
ATOM   1581  NZ  LYS A 100      24.594  14.926 -15.403  1.00  1.65           N  
ATOM   1582  H   LYS A 100      18.722  13.942 -19.958  1.00  1.65           H  
ATOM   1583  HA  LYS A 100      18.480  13.752 -17.131  1.00  1.65           H  
ATOM   1584 1HB  LYS A 100      20.578  13.319 -18.108  1.00  1.65           H  
ATOM   1585 2HB  LYS A 100      20.737  14.923 -18.749  1.00  1.65           H  
ATOM   1586 1HG  LYS A 100      20.771  15.832 -16.465  1.00  1.65           H  
ATOM   1587 2HG  LYS A 100      20.585  14.205 -15.845  1.00  1.65           H  
ATOM   1588 1HD  LYS A 100      22.730  13.555 -16.864  1.00  1.65           H  
ATOM   1589 2HD  LYS A 100      22.904  15.193 -17.518  1.00  1.65           H  
ATOM   1590 1HE  LYS A 100      22.859  16.099 -15.201  1.00  1.65           H  
ATOM   1591 2HE  LYS A 100      22.727  14.446 -14.575  1.00  1.65           H  
ATOM   1592 1HZ  LYS A 100      24.980  15.206 -14.499  1.00  1.65           H  
ATOM   1593 2HZ  LYS A 100      24.853  13.952 -15.540  1.00  1.65           H  
ATOM   1594 3HZ  LYS A 100      24.996  15.483 -16.127  1.00  1.65           H  
ATOM   1595  N   PRO A 101      18.483  16.996 -18.046  1.00  1.78           N  
ATOM   1596  CA  PRO A 101      18.154  18.325 -17.550  1.00  1.78           C  
ATOM   1597  C   PRO A 101      16.645  18.504 -17.493  1.00  1.78           C  
ATOM   1598  O   PRO A 101      16.055  19.263 -18.263  1.00  1.78           O  
ATOM   1599  CB  PRO A 101      18.808  19.239 -18.584  1.00  1.78           C  
ATOM   1600  CG  PRO A 101      18.735  18.457 -19.872  1.00  1.78           C  
ATOM   1601  CD  PRO A 101      18.944  17.008 -19.467  1.00  1.78           C  
ATOM   1602  HA  PRO A 101      18.600  18.463 -16.555  1.00  1.78           H  
ATOM   1603 1HB  PRO A 101      18.268  20.196 -18.634  1.00  1.78           H  
ATOM   1604 2HB  PRO A 101      19.840  19.469 -18.280  1.00  1.78           H  
ATOM   1605 1HG  PRO A 101      17.758  18.620 -20.357  1.00  1.78           H  
ATOM   1606 2HG  PRO A 101      19.500  18.812 -20.579  1.00  1.78           H  
ATOM   1607 1HD  PRO A 101      18.326  16.424 -20.111  1.00  1.78           H  
ATOM   1608 2HD  PRO A 101      20.000  16.775 -19.560  1.00  1.78           H  
ATOM   1609  N   PHE A 102      16.035  17.773 -16.577  1.00  1.83           N  
ATOM   1610  CA  PHE A 102      14.594  17.691 -16.443  1.00  1.83           C  
ATOM   1611  C   PHE A 102      14.319  17.953 -14.967  1.00  1.83           C  
ATOM   1612  O   PHE A 102      14.968  17.375 -14.094  1.00  1.83           O  
ATOM   1613  CB  PHE A 102      14.177  16.288 -16.903  1.00  1.83           C  
ATOM   1614  CG  PHE A 102      12.732  15.987 -17.220  1.00  1.83           C  
ATOM   1615  CD1 PHE A 102      12.231  16.348 -18.460  1.00  1.83           C  
ATOM   1616  CD2 PHE A 102      11.907  15.313 -16.370  1.00  1.83           C  
ATOM   1617  CE1 PHE A 102      10.935  16.047 -18.818  1.00  1.83           C  
ATOM   1618  CE2 PHE A 102      10.622  14.999 -16.732  1.00  1.83           C  
ATOM   1619  CZ  PHE A 102      10.134  15.372 -17.949  1.00  1.83           C  
ATOM   1620  H   PHE A 102      16.621  17.187 -15.986  1.00  1.83           H  
ATOM   1621  HA  PHE A 102      14.112  18.456 -17.051  1.00  1.83           H  
ATOM   1622 1HB  PHE A 102      14.738  16.075 -17.803  1.00  1.83           H  
ATOM   1623 2HB  PHE A 102      14.511  15.565 -16.161  1.00  1.83           H  
ATOM   1624  HD1 PHE A 102      12.882  16.877 -19.160  1.00  1.83           H  
ATOM   1625  HD2 PHE A 102      12.270  15.028 -15.416  1.00  1.83           H  
ATOM   1626  HE1 PHE A 102      10.555  16.341 -19.796  1.00  1.83           H  
ATOM   1627  HE2 PHE A 102       9.981  14.457 -16.050  1.00  1.83           H  
ATOM   1628  HZ  PHE A 102       9.114  15.125 -18.222  1.00  1.83           H  
ATOM   1629  N   ALA A 103      13.403  18.864 -14.674  1.00  1.78           N  
ATOM   1630  CA  ALA A 103      13.167  19.249 -13.285  1.00  1.78           C  
ATOM   1631  C   ALA A 103      12.782  18.054 -12.452  1.00  1.78           C  
ATOM   1632  O   ALA A 103      12.011  17.208 -12.891  1.00  1.78           O  
ATOM   1633  CB  ALA A 103      12.067  20.294 -13.194  1.00  1.78           C  
ATOM   1634  H   ALA A 103      12.884  19.307 -15.419  1.00  1.78           H  
ATOM   1635  HA  ALA A 103      14.093  19.662 -12.885  1.00  1.78           H  
ATOM   1636 1HB  ALA A 103      11.923  20.579 -12.152  1.00  1.78           H  
ATOM   1637 2HB  ALA A 103      12.347  21.174 -13.772  1.00  1.78           H  
ATOM   1638 3HB  ALA A 103      11.144  19.884 -13.587  1.00  1.78           H  
ATOM   1639  N   GLU A 104      13.228  18.051 -11.198  1.00  1.67           N  
ATOM   1640  CA  GLU A 104      12.923  16.958 -10.282  1.00  1.67           C  
ATOM   1641  C   GLU A 104      11.422  16.803 -10.113  1.00  1.67           C  
ATOM   1642  O   GLU A 104      10.906  15.691  -9.984  1.00  1.67           O  
ATOM   1643  CB  GLU A 104      13.579  17.229  -8.929  1.00  1.67           C  
ATOM   1644  CG  GLU A 104      15.104  17.130  -8.939  1.00  1.67           C  
ATOM   1645  CD  GLU A 104      15.735  17.527  -7.626  1.00  1.67           C  
ATOM   1646  OE1 GLU A 104      15.023  17.941  -6.742  1.00  1.67           O  
ATOM   1647  OE2 GLU A 104      16.937  17.435  -7.518  1.00  1.67           O  
ATOM   1648  H   GLU A 104      13.843  18.790 -10.893  1.00  1.67           H  
ATOM   1649  HA  GLU A 104      13.319  16.037 -10.694  1.00  1.67           H  
ATOM   1650 1HB  GLU A 104      13.309  18.228  -8.588  1.00  1.67           H  
ATOM   1651 2HB  GLU A 104      13.201  16.518  -8.192  1.00  1.67           H  
ATOM   1652 1HG  GLU A 104      15.387  16.098  -9.165  1.00  1.67           H  
ATOM   1653 2HG  GLU A 104      15.492  17.765  -9.734  1.00  1.67           H  
ATOM   1654  N   ALA A 105      10.703  17.923 -10.134  1.00  1.52           N  
ATOM   1655  CA  ALA A 105       9.252  17.895 -10.025  1.00  1.52           C  
ATOM   1656  C   ALA A 105       8.630  17.098 -11.172  1.00  1.52           C  
ATOM   1657  O   ALA A 105       7.603  16.431 -10.993  1.00  1.52           O  
ATOM   1658  CB  ALA A 105       8.704  19.309 -10.041  1.00  1.52           C  
ATOM   1659  H   ALA A 105      11.182  18.805 -10.236  1.00  1.52           H  
ATOM   1660  HA  ALA A 105       8.989  17.408  -9.086  1.00  1.52           H  
ATOM   1661 1HB  ALA A 105       7.619  19.276  -9.941  1.00  1.52           H  
ATOM   1662 2HB  ALA A 105       9.129  19.876  -9.213  1.00  1.52           H  
ATOM   1663 3HB  ALA A 105       8.966  19.787 -10.985  1.00  1.52           H  
ATOM   1664  N   GLU A 106       9.234  17.200 -12.358  1.00  1.39           N  
ATOM   1665  CA  GLU A 106       8.722  16.542 -13.538  1.00  1.39           C  
ATOM   1666  C   GLU A 106       9.185  15.094 -13.542  1.00  1.39           C  
ATOM   1667  O   GLU A 106       8.439  14.203 -13.956  1.00  1.39           O  
ATOM   1668  CB  GLU A 106       9.154  17.292 -14.801  1.00  1.39           C  
ATOM   1669  CG  GLU A 106       8.594  18.712 -14.934  1.00  1.39           C  
ATOM   1670  CD  GLU A 106       7.085  18.765 -15.098  1.00  1.39           C  
ATOM   1671  OE1 GLU A 106       6.566  18.068 -15.941  1.00  1.39           O  
ATOM   1672  OE2 GLU A 106       6.460  19.525 -14.395  1.00  1.39           O  
ATOM   1673  H   GLU A 106      10.111  17.700 -12.442  1.00  1.39           H  
ATOM   1674  HA  GLU A 106       7.633  16.552 -13.497  1.00  1.39           H  
ATOM   1675 1HB  GLU A 106      10.243  17.347 -14.848  1.00  1.39           H  
ATOM   1676 2HB  GLU A 106       8.803  16.752 -15.667  1.00  1.39           H  
ATOM   1677 1HG  GLU A 106       8.859  19.267 -14.036  1.00  1.39           H  
ATOM   1678 2HG  GLU A 106       9.069  19.199 -15.784  1.00  1.39           H  
ATOM   1679  N   LEU A 107      10.404  14.830 -13.036  1.00  1.28           N  
ATOM   1680  CA  LEU A 107      10.858  13.443 -13.005  1.00  1.28           C  
ATOM   1681  C   LEU A 107       9.878  12.704 -12.118  1.00  1.28           C  
ATOM   1682  O   LEU A 107       9.367  11.644 -12.480  1.00  1.28           O  
ATOM   1683  CB  LEU A 107      12.279  13.294 -12.391  1.00  1.28           C  
ATOM   1684  CG  LEU A 107      13.518  13.829 -13.195  1.00  1.28           C  
ATOM   1685  CD1 LEU A 107      14.780  13.791 -12.326  1.00  1.28           C  
ATOM   1686  CD2 LEU A 107      13.751  12.952 -14.403  1.00  1.28           C  
ATOM   1687  H   LEU A 107      11.000  15.594 -12.721  1.00  1.28           H  
ATOM   1688  HA  LEU A 107      10.831  13.021 -14.007  1.00  1.28           H  
ATOM   1689 1HB  LEU A 107      12.281  13.799 -11.428  1.00  1.28           H  
ATOM   1690 2HB  LEU A 107      12.448  12.235 -12.213  1.00  1.28           H  
ATOM   1691  HG  LEU A 107      13.337  14.866 -13.488  1.00  1.28           H  
ATOM   1692 1HD1 LEU A 107      15.623  14.173 -12.905  1.00  1.28           H  
ATOM   1693 2HD1 LEU A 107      14.649  14.401 -11.445  1.00  1.28           H  
ATOM   1694 3HD1 LEU A 107      14.984  12.771 -12.026  1.00  1.28           H  
ATOM   1695 1HD2 LEU A 107      14.614  13.321 -14.963  1.00  1.28           H  
ATOM   1696 2HD2 LEU A 107      13.942  11.934 -14.073  1.00  1.28           H  
ATOM   1697 3HD2 LEU A 107      12.894  12.962 -15.031  1.00  1.28           H  
ATOM   1698  N   PHE A 108       9.533  13.333 -10.991  1.00  1.22           N  
ATOM   1699  CA  PHE A 108       8.595  12.762 -10.052  1.00  1.22           C  
ATOM   1700  C   PHE A 108       7.240  12.512 -10.674  1.00  1.22           C  
ATOM   1701  O   PHE A 108       6.688  11.420 -10.534  1.00  1.22           O  
ATOM   1702  CB  PHE A 108       8.385  13.649  -8.842  1.00  1.22           C  
ATOM   1703  CG  PHE A 108       7.400  13.032  -7.950  1.00  1.22           C  
ATOM   1704  CD1 PHE A 108       7.800  12.001  -7.152  1.00  1.22           C  
ATOM   1705  CD2 PHE A 108       6.076  13.440  -7.919  1.00  1.22           C  
ATOM   1706  CE1 PHE A 108       6.922  11.371  -6.336  1.00  1.22           C  
ATOM   1707  CE2 PHE A 108       5.178  12.810  -7.089  1.00  1.22           C  
ATOM   1708  CZ  PHE A 108       5.602  11.766  -6.294  1.00  1.22           C  
ATOM   1709  H   PHE A 108       9.974  14.222 -10.755  1.00  1.22           H  
ATOM   1710  HA  PHE A 108       8.995  11.809  -9.710  1.00  1.22           H  
ATOM   1711 1HB  PHE A 108       9.321  13.786  -8.303  1.00  1.22           H  
ATOM   1712 2HB  PHE A 108       8.021  14.628  -9.148  1.00  1.22           H  
ATOM   1713  HD1 PHE A 108       8.841  11.690  -7.187  1.00  1.22           H  
ATOM   1714  HD2 PHE A 108       5.753  14.262  -8.560  1.00  1.22           H  
ATOM   1715  HE1 PHE A 108       7.272  10.558  -5.718  1.00  1.22           H  
ATOM   1716  HE2 PHE A 108       4.144  13.133  -7.062  1.00  1.22           H  
ATOM   1717  HZ  PHE A 108       4.898  11.257  -5.634  1.00  1.22           H  
ATOM   1718  N   ALA A 109       6.675  13.528 -11.336  1.00  1.17           N  
ATOM   1719  CA  ALA A 109       5.353  13.386 -11.921  1.00  1.17           C  
ATOM   1720  C   ALA A 109       5.296  12.246 -12.933  1.00  1.17           C  
ATOM   1721  O   ALA A 109       4.312  11.499 -12.974  1.00  1.17           O  
ATOM   1722  CB  ALA A 109       4.954  14.682 -12.597  1.00  1.17           C  
ATOM   1723  H   ALA A 109       7.155  14.428 -11.408  1.00  1.17           H  
ATOM   1724  HA  ALA A 109       4.654  13.165 -11.117  1.00  1.17           H  
ATOM   1725 1HB  ALA A 109       3.957  14.590 -13.012  1.00  1.17           H  
ATOM   1726 2HB  ALA A 109       4.976  15.492 -11.866  1.00  1.17           H  
ATOM   1727 3HB  ALA A 109       5.664  14.901 -13.398  1.00  1.17           H  
ATOM   1728  N   ARG A 110       6.356  12.080 -13.729  1.00  1.15           N  
ATOM   1729  CA  ARG A 110       6.374  11.000 -14.708  1.00  1.15           C  
ATOM   1730  C   ARG A 110       6.434   9.652 -13.999  1.00  1.15           C  
ATOM   1731  O   ARG A 110       5.753   8.693 -14.382  1.00  1.15           O  
ATOM   1732  CB  ARG A 110       7.545  11.159 -15.647  1.00  1.15           C  
ATOM   1733  CG  ARG A 110       7.462  12.401 -16.523  1.00  1.15           C  
ATOM   1734  CD  ARG A 110       6.345  12.344 -17.495  1.00  1.15           C  
ATOM   1735  NE  ARG A 110       6.334  13.517 -18.351  1.00  1.15           N  
ATOM   1736  CZ  ARG A 110       6.889  13.573 -19.576  1.00  1.15           C  
ATOM   1737  NH1 ARG A 110       7.440  12.498 -20.103  1.00  1.15           N  
ATOM   1738  NH2 ARG A 110       6.873  14.713 -20.253  1.00  1.15           N  
ATOM   1739  H   ARG A 110       7.147  12.726 -13.671  1.00  1.15           H  
ATOM   1740  HA  ARG A 110       5.458  11.048 -15.294  1.00  1.15           H  
ATOM   1741 1HB  ARG A 110       8.457  11.239 -15.057  1.00  1.15           H  
ATOM   1742 2HB  ARG A 110       7.637  10.284 -16.296  1.00  1.15           H  
ATOM   1743 1HG  ARG A 110       7.278  13.261 -15.892  1.00  1.15           H  
ATOM   1744 2HG  ARG A 110       8.384  12.551 -17.047  1.00  1.15           H  
ATOM   1745 1HD  ARG A 110       6.455  11.465 -18.123  1.00  1.15           H  
ATOM   1746 2HD  ARG A 110       5.398  12.296 -16.962  1.00  1.15           H  
ATOM   1747  HE  ARG A 110       5.922  14.363 -17.980  1.00  1.15           H  
ATOM   1748 1HH1 ARG A 110       7.437  11.591 -19.593  1.00  1.15           H  
ATOM   1749 2HH1 ARG A 110       7.853  12.531 -21.021  1.00  1.15           H  
ATOM   1750 1HH2 ARG A 110       6.446  15.537 -19.846  1.00  1.15           H  
ATOM   1751 2HH2 ARG A 110       7.284  14.759 -21.174  1.00  1.15           H  
ATOM   1752  N   ILE A 111       7.208   9.586 -12.925  1.00  1.14           N  
ATOM   1753  CA  ILE A 111       7.313   8.364 -12.158  1.00  1.14           C  
ATOM   1754  C   ILE A 111       5.964   8.016 -11.575  1.00  1.14           C  
ATOM   1755  O   ILE A 111       5.517   6.881 -11.695  1.00  1.14           O  
ATOM   1756  CB  ILE A 111       8.379   8.513 -11.084  1.00  1.14           C  
ATOM   1757  CG1 ILE A 111       9.734   8.619 -11.751  1.00  1.14           C  
ATOM   1758  CG2 ILE A 111       8.328   7.371 -10.176  1.00  1.14           C  
ATOM   1759  CD1 ILE A 111      10.794   9.095 -10.862  1.00  1.14           C  
ATOM   1760  H   ILE A 111       7.764  10.399 -12.643  1.00  1.14           H  
ATOM   1761  HA  ILE A 111       7.605   7.556 -12.816  1.00  1.14           H  
ATOM   1762  HB  ILE A 111       8.213   9.430 -10.527  1.00  1.14           H  
ATOM   1763 1HG1 ILE A 111      10.024   7.644 -12.099  1.00  1.14           H  
ATOM   1764 2HG1 ILE A 111       9.656   9.278 -12.605  1.00  1.14           H  
ATOM   1765 1HG2 ILE A 111       9.085   7.491  -9.424  1.00  1.14           H  
ATOM   1766 2HG2 ILE A 111       7.357   7.339  -9.715  1.00  1.14           H  
ATOM   1767 3HG2 ILE A 111       8.502   6.459 -10.734  1.00  1.14           H  
ATOM   1768 1HD1 ILE A 111      11.726   9.143 -11.411  1.00  1.14           H  
ATOM   1769 2HD1 ILE A 111      10.537  10.088 -10.499  1.00  1.14           H  
ATOM   1770 3HD1 ILE A 111      10.892   8.418 -10.031  1.00  1.14           H  
ATOM   1771  N   ARG A 112       5.294   9.001 -10.981  1.00  1.16           N  
ATOM   1772  CA  ARG A 112       3.963   8.825 -10.420  1.00  1.16           C  
ATOM   1773  C   ARG A 112       2.991   8.277 -11.468  1.00  1.16           C  
ATOM   1774  O   ARG A 112       2.232   7.332 -11.202  1.00  1.16           O  
ATOM   1775  CB  ARG A 112       3.467  10.158  -9.881  1.00  1.16           C  
ATOM   1776  CG  ARG A 112       2.086  10.179  -9.288  1.00  1.16           C  
ATOM   1777  CD  ARG A 112       1.734  11.561  -8.848  1.00  1.16           C  
ATOM   1778  NE  ARG A 112       1.708  12.505  -9.968  1.00  1.16           N  
ATOM   1779  CZ  ARG A 112       1.734  13.851  -9.842  1.00  1.16           C  
ATOM   1780  NH1 ARG A 112       1.778  14.400  -8.648  1.00  1.16           N  
ATOM   1781  NH2 ARG A 112       1.713  14.620 -10.918  1.00  1.16           N  
ATOM   1782  H   ARG A 112       5.736   9.916 -10.917  1.00  1.16           H  
ATOM   1783  HA  ARG A 112       4.027   8.120  -9.594  1.00  1.16           H  
ATOM   1784 1HB  ARG A 112       4.164  10.516  -9.122  1.00  1.16           H  
ATOM   1785 2HB  ARG A 112       3.475  10.887 -10.682  1.00  1.16           H  
ATOM   1786 1HG  ARG A 112       1.362   9.856 -10.038  1.00  1.16           H  
ATOM   1787 2HG  ARG A 112       2.046   9.515  -8.424  1.00  1.16           H  
ATOM   1788 1HD  ARG A 112       0.749  11.556  -8.383  1.00  1.16           H  
ATOM   1789 2HD  ARG A 112       2.470  11.904  -8.131  1.00  1.16           H  
ATOM   1790  HE  ARG A 112       1.682  12.119 -10.906  1.00  1.16           H  
ATOM   1791 1HH1 ARG A 112       1.790  13.817  -7.824  1.00  1.16           H  
ATOM   1792 2HH1 ARG A 112       1.795  15.406  -8.555  1.00  1.16           H  
ATOM   1793 1HH2 ARG A 112       1.677  14.201 -11.838  1.00  1.16           H  
ATOM   1794 2HH2 ARG A 112       1.729  15.625 -10.822  1.00  1.16           H  
ATOM   1795  N   ALA A 113       3.038   8.859 -12.675  1.00  1.22           N  
ATOM   1796  CA  ALA A 113       2.174   8.448 -13.773  1.00  1.22           C  
ATOM   1797  C   ALA A 113       2.383   6.980 -14.133  1.00  1.22           C  
ATOM   1798  O   ALA A 113       1.430   6.286 -14.510  1.00  1.22           O  
ATOM   1799  CB  ALA A 113       2.424   9.309 -14.992  1.00  1.22           C  
ATOM   1800  H   ALA A 113       3.677   9.640 -12.827  1.00  1.22           H  
ATOM   1801  HA  ALA A 113       1.151   8.584 -13.448  1.00  1.22           H  
ATOM   1802 1HB  ALA A 113       1.752   9.013 -15.791  1.00  1.22           H  
ATOM   1803 2HB  ALA A 113       2.254  10.354 -14.736  1.00  1.22           H  
ATOM   1804 3HB  ALA A 113       3.451   9.180 -15.318  1.00  1.22           H  
ATOM   1805  N   GLN A 114       3.626   6.511 -14.025  1.00  1.33           N  
ATOM   1806  CA  GLN A 114       3.944   5.117 -14.280  1.00  1.33           C  
ATOM   1807  C   GLN A 114       3.668   4.203 -13.064  1.00  1.33           C  
ATOM   1808  O   GLN A 114       3.219   3.073 -13.231  1.00  1.33           O  
ATOM   1809  CB  GLN A 114       5.393   4.999 -14.717  1.00  1.33           C  
ATOM   1810  CG  GLN A 114       5.731   5.606 -16.075  1.00  1.33           C  
ATOM   1811  CD  GLN A 114       4.996   4.939 -17.192  1.00  1.33           C  
ATOM   1812  OE1 GLN A 114       4.837   3.715 -17.177  1.00  1.33           O  
ATOM   1813  NE2 GLN A 114       4.564   5.711 -18.183  1.00  1.33           N  
ATOM   1814  H   GLN A 114       4.379   7.155 -13.768  1.00  1.33           H  
ATOM   1815  HA  GLN A 114       3.315   4.774 -15.099  1.00  1.33           H  
ATOM   1816 1HB  GLN A 114       5.995   5.534 -13.991  1.00  1.33           H  
ATOM   1817 2HB  GLN A 114       5.694   3.960 -14.715  1.00  1.33           H  
ATOM   1818 1HG  GLN A 114       5.471   6.666 -16.064  1.00  1.33           H  
ATOM   1819 2HG  GLN A 114       6.793   5.482 -16.262  1.00  1.33           H  
ATOM   1820 1HE2 GLN A 114       4.081   5.309 -18.962  1.00  1.33           H  
ATOM   1821 2HE2 GLN A 114       4.729   6.699 -18.157  1.00  1.33           H  
ATOM   1822  N   LEU A 115       3.873   4.697 -11.837  1.00  1.52           N  
ATOM   1823  CA  LEU A 115       3.655   3.886 -10.628  1.00  1.52           C  
ATOM   1824  C   LEU A 115       2.206   3.465 -10.483  1.00  1.52           C  
ATOM   1825  O   LEU A 115       1.914   2.363 -10.026  1.00  1.52           O  
ATOM   1826  CB  LEU A 115       4.080   4.635  -9.355  1.00  1.52           C  
ATOM   1827  CG  LEU A 115       5.593   4.822  -9.146  1.00  1.52           C  
ATOM   1828  CD1 LEU A 115       5.847   5.746  -7.967  1.00  1.52           C  
ATOM   1829  CD2 LEU A 115       6.205   3.482  -8.897  1.00  1.52           C  
ATOM   1830  H   LEU A 115       4.234   5.640 -11.740  1.00  1.52           H  
ATOM   1831  HA  LEU A 115       4.262   2.986 -10.712  1.00  1.52           H  
ATOM   1832 1HB  LEU A 115       3.629   5.626  -9.381  1.00  1.52           H  
ATOM   1833 2HB  LEU A 115       3.684   4.101  -8.495  1.00  1.52           H  
ATOM   1834  HG  LEU A 115       6.030   5.254 -10.022  1.00  1.52           H  
ATOM   1835 1HD1 LEU A 115       6.910   5.873  -7.820  1.00  1.52           H  
ATOM   1836 2HD1 LEU A 115       5.396   6.714  -8.159  1.00  1.52           H  
ATOM   1837 3HD1 LEU A 115       5.417   5.322  -7.075  1.00  1.52           H  
ATOM   1838 1HD2 LEU A 115       7.270   3.583  -8.755  1.00  1.52           H  
ATOM   1839 2HD2 LEU A 115       5.769   3.041  -8.018  1.00  1.52           H  
ATOM   1840 3HD2 LEU A 115       6.000   2.848  -9.746  1.00  1.52           H  
ATOM   1841  N   ARG A 116       1.288   4.331 -10.895  1.00  1.81           N  
ATOM   1842  CA  ARG A 116      -0.135   4.017 -10.830  1.00  1.81           C  
ATOM   1843  C   ARG A 116      -0.570   2.957 -11.860  1.00  1.81           C  
ATOM   1844  O   ARG A 116      -1.715   2.501 -11.829  1.00  1.81           O  
ATOM   1845  CB  ARG A 116      -0.963   5.269 -11.049  1.00  1.81           C  
ATOM   1846  CG  ARG A 116      -0.782   5.813 -12.401  1.00  1.81           C  
ATOM   1847  CD  ARG A 116      -1.518   7.056 -12.682  1.00  1.81           C  
ATOM   1848  NE  ARG A 116      -1.212   7.494 -14.031  1.00  1.81           N  
ATOM   1849  CZ  ARG A 116      -1.794   8.512 -14.689  1.00  1.81           C  
ATOM   1850  NH1 ARG A 116      -2.759   9.209 -14.125  1.00  1.81           N  
ATOM   1851  NH2 ARG A 116      -1.388   8.811 -15.910  1.00  1.81           N  
ATOM   1852  H   ARG A 116       1.590   5.248 -11.233  1.00  1.81           H  
ATOM   1853  HA  ARG A 116      -0.349   3.632  -9.833  1.00  1.81           H  
ATOM   1854 1HB  ARG A 116      -2.017   5.055 -10.901  1.00  1.81           H  
ATOM   1855 2HB  ARG A 116      -0.666   6.039 -10.336  1.00  1.81           H  
ATOM   1856 1HG  ARG A 116       0.264   6.032 -12.473  1.00  1.81           H  
ATOM   1857 2HG  ARG A 116      -1.048   5.071 -13.150  1.00  1.81           H  
ATOM   1858 1HD  ARG A 116      -2.589   6.887 -12.603  1.00  1.81           H  
ATOM   1859 2HD  ARG A 116      -1.205   7.834 -11.986  1.00  1.81           H  
ATOM   1860  HE  ARG A 116      -0.436   6.996 -14.494  1.00  1.81           H  
ATOM   1861 1HH1 ARG A 116      -3.069   8.981 -13.192  1.00  1.81           H  
ATOM   1862 2HH1 ARG A 116      -3.191   9.973 -14.628  1.00  1.81           H  
ATOM   1863 1HH2 ARG A 116      -0.652   8.266 -16.345  1.00  1.81           H  
ATOM   1864 2HH2 ARG A 116      -1.817   9.572 -16.413  1.00  1.81           H  
ATOM   1865  N   ALA A 117       0.302   2.602 -12.809  1.00  2.21           N  
ATOM   1866  CA  ALA A 117      -0.048   1.611 -13.813  1.00  2.21           C  
ATOM   1867  C   ALA A 117      -0.167   0.239 -13.143  1.00  2.21           C  
ATOM   1868  O   ALA A 117       0.555  -0.031 -12.188  1.00  2.21           O  
ATOM   1869  CB  ALA A 117       1.006   1.575 -14.911  1.00  2.21           C  
ATOM   1870  H   ALA A 117       1.249   2.976 -12.818  1.00  2.21           H  
ATOM   1871  HA  ALA A 117      -1.007   1.898 -14.237  1.00  2.21           H  
ATOM   1872 1HB  ALA A 117       0.738   0.844 -15.668  1.00  2.21           H  
ATOM   1873 2HB  ALA A 117       1.087   2.562 -15.369  1.00  2.21           H  
ATOM   1874 3HB  ALA A 117       1.966   1.302 -14.477  1.00  2.21           H  
ATOM   1875  N   PRO A 118      -1.054  -0.655 -13.600  1.00  2.73           N  
ATOM   1876  CA  PRO A 118      -1.177  -2.012 -13.099  1.00  2.73           C  
ATOM   1877  C   PRO A 118       0.009  -2.865 -13.525  1.00  2.73           C  
ATOM   1878  O   PRO A 118       0.575  -2.651 -14.595  1.00  2.73           O  
ATOM   1879  CB  PRO A 118      -2.473  -2.492 -13.761  1.00  2.73           C  
ATOM   1880  CG  PRO A 118      -2.589  -1.668 -15.028  1.00  2.73           C  
ATOM   1881  CD  PRO A 118      -2.006  -0.309 -14.672  1.00  2.73           C  
ATOM   1882  HA  PRO A 118      -1.269  -1.992 -12.003  1.00  2.73           H  
ATOM   1883 1HB  PRO A 118      -2.395  -3.574 -13.968  1.00  2.73           H  
ATOM   1884 2HB  PRO A 118      -3.317  -2.357 -13.072  1.00  2.73           H  
ATOM   1885 1HG  PRO A 118      -2.032  -2.162 -15.838  1.00  2.73           H  
ATOM   1886 2HG  PRO A 118      -3.639  -1.615 -15.353  1.00  2.73           H  
ATOM   1887 1HD  PRO A 118      -1.496   0.094 -15.551  1.00  2.73           H  
ATOM   1888 2HD  PRO A 118      -2.789   0.368 -14.288  1.00  2.73           H  
ATOM   1889  N   ASP A 119       0.352  -3.869 -12.725  1.00  3.32           N  
ATOM   1890  CA  ASP A 119       1.366  -4.828 -13.149  1.00  3.32           C  
ATOM   1891  C   ASP A 119       0.799  -5.605 -14.340  1.00  3.32           C  
ATOM   1892  O   ASP A 119      -0.400  -5.912 -14.343  1.00  3.32           O  
ATOM   1893  CB  ASP A 119       1.739  -5.779 -12.001  1.00  3.32           C  
ATOM   1894  CG  ASP A 119       2.533  -5.091 -10.839  1.00  3.32           C  
ATOM   1895  OD1 ASP A 119       2.905  -3.948 -10.981  1.00  3.32           O  
ATOM   1896  OD2 ASP A 119       2.751  -5.734  -9.832  1.00  3.32           O  
ATOM   1897  H   ASP A 119      -0.118  -3.998 -11.834  1.00  3.32           H  
ATOM   1898  HA  ASP A 119       2.259  -4.293 -13.475  1.00  3.32           H  
ATOM   1899 1HB  ASP A 119       0.828  -6.219 -11.582  1.00  3.32           H  
ATOM   1900 2HB  ASP A 119       2.345  -6.600 -12.395  1.00  3.32           H  
ATOM   1901  N   SER A 120       1.633  -6.019 -15.295  1.00  3.90           N  
ATOM   1902  CA  SER A 120       1.100  -6.799 -16.418  1.00  3.90           C  
ATOM   1903  C   SER A 120       0.454  -8.076 -15.899  1.00  3.90           C  
ATOM   1904  O   SER A 120      -0.554  -8.533 -16.435  1.00  3.90           O  
ATOM   1905  CB  SER A 120       2.153  -7.132 -17.448  1.00  3.90           C  
ATOM   1906  OG  SER A 120       2.643  -5.974 -18.067  1.00  3.90           O  
ATOM   1907  H   SER A 120       2.617  -5.781 -15.246  1.00  3.90           H  
ATOM   1908  HA  SER A 120       0.328  -6.205 -16.912  1.00  3.90           H  
ATOM   1909 1HB  SER A 120       2.944  -7.690 -16.992  1.00  3.90           H  
ATOM   1910 2HB  SER A 120       1.709  -7.779 -18.202  1.00  3.90           H  
ATOM   1911  HG  SER A 120       1.864  -5.509 -18.406  1.00  3.90           H  
ATOM   1912  N   ALA A 121       1.018  -8.648 -14.838  1.00  4.34           N  
ATOM   1913  CA  ALA A 121       0.451  -9.847 -14.232  1.00  4.34           C  
ATOM   1914  C   ALA A 121      -1.004  -9.635 -13.793  1.00  4.34           C  
ATOM   1915  O   ALA A 121      -1.817 -10.560 -13.878  1.00  4.34           O  
ATOM   1916  CB  ALA A 121       1.278 -10.260 -13.033  1.00  4.34           C  
ATOM   1917  H   ALA A 121       1.893  -8.262 -14.455  1.00  4.34           H  
ATOM   1918  HA  ALA A 121       0.472 -10.642 -14.978  1.00  4.34           H  
ATOM   1919 1HB  ALA A 121       0.866 -11.168 -12.600  1.00  4.34           H  
ATOM   1920 2HB  ALA A 121       2.309 -10.433 -13.347  1.00  4.34           H  
ATOM   1921 3HB  ALA A 121       1.257  -9.458 -12.292  1.00  4.34           H  
ATOM   1922  N   ASP A 122      -1.358  -8.427 -13.337  1.00  4.51           N  
ATOM   1923  CA  ASP A 122      -2.724  -8.184 -12.895  1.00  4.51           C  
ATOM   1924  C   ASP A 122      -3.624  -8.186 -14.106  1.00  4.51           C  
ATOM   1925  O   ASP A 122      -4.759  -8.654 -14.053  1.00  4.51           O  
ATOM   1926  CB  ASP A 122      -2.852  -6.842 -12.179  1.00  4.51           C  
ATOM   1927  CG  ASP A 122      -2.206  -6.805 -10.811  1.00  4.51           C  
ATOM   1928  OD1 ASP A 122      -1.914  -7.848 -10.258  1.00  4.51           O  
ATOM   1929  OD2 ASP A 122      -1.986  -5.714 -10.334  1.00  4.51           O  
ATOM   1930  H   ASP A 122      -0.698  -7.656 -13.344  1.00  4.51           H  
ATOM   1931  HA  ASP A 122      -3.033  -8.985 -12.224  1.00  4.51           H  
ATOM   1932 1HB  ASP A 122      -2.398  -6.066 -12.798  1.00  4.51           H  
ATOM   1933 2HB  ASP A 122      -3.906  -6.591 -12.075  1.00  4.51           H  
ATOM   1934  N   GLN A 123      -3.102  -7.648 -15.209  1.00  4.34           N  
ATOM   1935  CA  GLN A 123      -3.867  -7.599 -16.445  1.00  4.34           C  
ATOM   1936  C   GLN A 123      -4.071  -9.028 -16.955  1.00  4.34           C  
ATOM   1937  O   GLN A 123      -5.159  -9.405 -17.387  1.00  4.34           O  
ATOM   1938  CB  GLN A 123      -3.137  -6.752 -17.492  1.00  4.34           C  
ATOM   1939  CG  GLN A 123      -3.054  -5.272 -17.152  1.00  4.34           C  
ATOM   1940  CD  GLN A 123      -2.247  -4.485 -18.175  1.00  4.34           C  
ATOM   1941  OE1 GLN A 123      -1.173  -4.910 -18.620  1.00  4.34           O  
ATOM   1942  NE2 GLN A 123      -2.771  -3.329 -18.568  1.00  4.34           N  
ATOM   1943  H   GLN A 123      -2.156  -7.261 -15.164  1.00  4.34           H  
ATOM   1944  HA  GLN A 123      -4.839  -7.157 -16.242  1.00  4.34           H  
ATOM   1945 1HB  GLN A 123      -2.132  -7.122 -17.634  1.00  4.34           H  
ATOM   1946 2HB  GLN A 123      -3.650  -6.848 -18.447  1.00  4.34           H  
ATOM   1947 1HG  GLN A 123      -4.058  -4.856 -17.103  1.00  4.34           H  
ATOM   1948 2HG  GLN A 123      -2.557  -5.173 -16.180  1.00  4.34           H  
ATOM   1949 1HE2 GLN A 123      -2.295  -2.765 -19.245  1.00  4.34           H  
ATOM   1950 2HE2 GLN A 123      -3.646  -3.024 -18.192  1.00  4.34           H  
ATOM   1951  N   ALA A 124      -3.026  -9.852 -16.831  1.00  3.85           N  
ATOM   1952  CA  ALA A 124      -3.071 -11.248 -17.259  1.00  3.85           C  
ATOM   1953  C   ALA A 124      -4.148 -12.019 -16.508  1.00  3.85           C  
ATOM   1954  O   ALA A 124      -4.826 -12.877 -17.076  1.00  3.85           O  
ATOM   1955  CB  ALA A 124      -1.723 -11.909 -17.034  1.00  3.85           C  
ATOM   1956  H   ALA A 124      -2.154  -9.475 -16.467  1.00  3.85           H  
ATOM   1957  HA  ALA A 124      -3.310 -11.268 -18.320  1.00  3.85           H  
ATOM   1958 1HB  ALA A 124      -1.763 -12.940 -17.379  1.00  3.85           H  
ATOM   1959 2HB  ALA A 124      -0.957 -11.364 -17.585  1.00  3.85           H  
ATOM   1960 3HB  ALA A 124      -1.488 -11.894 -15.977  1.00  3.85           H  
ATOM   1961  N   ASN A 125      -4.331 -11.667 -15.238  1.00  3.20           N  
ATOM   1962  CA  ASN A 125      -5.300 -12.297 -14.359  1.00  3.20           C  
ATOM   1963  C   ASN A 125      -6.614 -11.520 -14.285  1.00  3.20           C  
ATOM   1964  O   ASN A 125      -7.462 -11.787 -13.426  1.00  3.20           O  
ATOM   1965  CB  ASN A 125      -4.712 -12.450 -12.972  1.00  3.20           C  
ATOM   1966  CG  ASN A 125      -3.605 -13.463 -12.913  1.00  3.20           C  
ATOM   1967  OD1 ASN A 125      -3.673 -14.522 -13.552  1.00  3.20           O  
ATOM   1968  ND2 ASN A 125      -2.581 -13.162 -12.154  1.00  3.20           N  
ATOM   1969  H   ASN A 125      -3.712 -10.960 -14.837  1.00  3.20           H  
ATOM   1970  HA  ASN A 125      -5.532 -13.286 -14.755  1.00  3.20           H  
ATOM   1971 1HB  ASN A 125      -4.318 -11.480 -12.645  1.00  3.20           H  
ATOM   1972 2HB  ASN A 125      -5.497 -12.739 -12.275  1.00  3.20           H  
ATOM   1973 1HD2 ASN A 125      -1.813 -13.797 -12.074  1.00  3.20           H  
ATOM   1974 2HD2 ASN A 125      -2.564 -12.290 -11.659  1.00  3.20           H  
ATOM   1975  N   ALA A 126      -6.815 -10.560 -15.185  1.00  2.55           N  
ATOM   1976  CA  ALA A 126      -8.028  -9.761 -15.166  1.00  2.55           C  
ATOM   1977  C   ALA A 126      -9.195 -10.516 -15.775  1.00  2.55           C  
ATOM   1978  O   ALA A 126      -9.642 -10.211 -16.878  1.00  2.55           O  
ATOM   1979  CB  ALA A 126      -7.823  -8.458 -15.912  1.00  2.55           C  
ATOM   1980  H   ALA A 126      -6.115 -10.354 -15.896  1.00  2.55           H  
ATOM   1981  HA  ALA A 126      -8.271  -9.539 -14.128  1.00  2.55           H  
ATOM   1982 1HB  ALA A 126      -8.737  -7.864 -15.863  1.00  2.55           H  
ATOM   1983 2HB  ALA A 126      -7.005  -7.909 -15.451  1.00  2.55           H  
ATOM   1984 3HB  ALA A 126      -7.581  -8.669 -16.951  1.00  2.55           H  
ATOM   1985  N   ASP A 127      -9.704 -11.495 -15.035  1.00  2.04           N  
ATOM   1986  CA  ASP A 127     -10.836 -12.320 -15.469  1.00  2.04           C  
ATOM   1987  C   ASP A 127     -12.082 -11.474 -15.737  1.00  2.04           C  
ATOM   1988  O   ASP A 127     -12.902 -11.807 -16.604  1.00  2.04           O  
ATOM   1989  CB  ASP A 127     -11.168 -13.374 -14.406  1.00  2.04           C  
ATOM   1990  CG  ASP A 127     -10.167 -14.537 -14.332  1.00  2.04           C  
ATOM   1991  OD1 ASP A 127      -9.394 -14.702 -15.246  1.00  2.04           O  
ATOM   1992  OD2 ASP A 127     -10.180 -15.240 -13.347  1.00  2.04           O  
ATOM   1993  H   ASP A 127      -9.233 -11.680 -14.149  1.00  2.04           H  
ATOM   1994  HA  ASP A 127     -10.559 -12.828 -16.393  1.00  2.04           H  
ATOM   1995 1HB  ASP A 127     -11.208 -12.894 -13.429  1.00  2.04           H  
ATOM   1996 2HB  ASP A 127     -12.165 -13.780 -14.602  1.00  2.04           H  
ATOM   1997  N   LYS A 128     -12.236 -10.396 -14.971  1.00  1.69           N  
ATOM   1998  CA  LYS A 128     -13.392  -9.538 -15.129  1.00  1.69           C  
ATOM   1999  C   LYS A 128     -13.162  -8.419 -16.138  1.00  1.69           C  
ATOM   2000  O   LYS A 128     -12.094  -7.804 -16.186  1.00  1.69           O  
ATOM   2001  CB  LYS A 128     -13.814  -8.956 -13.787  1.00  1.69           C  
ATOM   2002  CG  LYS A 128     -14.300 -10.005 -12.795  1.00  1.69           C  
ATOM   2003  CD  LYS A 128     -14.801  -9.370 -11.527  1.00  1.69           C  
ATOM   2004  CE  LYS A 128     -15.357 -10.407 -10.554  1.00  1.69           C  
ATOM   2005  NZ  LYS A 128     -15.992  -9.757  -9.373  1.00  1.69           N  
ATOM   2006  H   LYS A 128     -11.532 -10.174 -14.284  1.00  1.69           H  
ATOM   2007  HA  LYS A 128     -14.210 -10.146 -15.501  1.00  1.69           H  
ATOM   2008 1HB  LYS A 128     -12.979  -8.420 -13.340  1.00  1.69           H  
ATOM   2009 2HB  LYS A 128     -14.627  -8.240 -13.943  1.00  1.69           H  
ATOM   2010 1HG  LYS A 128     -15.114 -10.568 -13.242  1.00  1.69           H  
ATOM   2011 2HG  LYS A 128     -13.494 -10.699 -12.561  1.00  1.69           H  
ATOM   2012 1HD  LYS A 128     -13.990  -8.829 -11.042  1.00  1.69           H  
ATOM   2013 2HD  LYS A 128     -15.578  -8.666 -11.773  1.00  1.69           H  
ATOM   2014 1HE  LYS A 128     -16.102 -11.016 -11.066  1.00  1.69           H  
ATOM   2015 2HE  LYS A 128     -14.547 -11.050 -10.214  1.00  1.69           H  
ATOM   2016 1HZ  LYS A 128     -16.361 -10.457  -8.753  1.00  1.69           H  
ATOM   2017 2HZ  LYS A 128     -15.327  -9.185  -8.884  1.00  1.69           H  
ATOM   2018 3HZ  LYS A 128     -16.763  -9.169  -9.732  1.00  1.69           H  
ATOM   2019  N   VAL A 129     -14.214  -8.132 -16.893  1.00  1.48           N  
ATOM   2020  CA  VAL A 129     -14.268  -7.070 -17.884  1.00  1.48           C  
ATOM   2021  C   VAL A 129     -15.358  -6.082 -17.500  1.00  1.48           C  
ATOM   2022  O   VAL A 129     -16.435  -6.484 -17.066  1.00  1.48           O  
ATOM   2023  CB  VAL A 129     -14.541  -7.673 -19.284  1.00  1.48           C  
ATOM   2024  CG1 VAL A 129     -14.684  -6.575 -20.350  1.00  1.48           C  
ATOM   2025  CG2 VAL A 129     -13.396  -8.638 -19.632  1.00  1.48           C  
ATOM   2026  H   VAL A 129     -15.037  -8.722 -16.786  1.00  1.48           H  
ATOM   2027  HA  VAL A 129     -13.308  -6.553 -17.900  1.00  1.48           H  
ATOM   2028  HB  VAL A 129     -15.466  -8.220 -19.263  1.00  1.48           H  
ATOM   2029 1HG1 VAL A 129     -14.882  -7.034 -21.321  1.00  1.48           H  
ATOM   2030 2HG1 VAL A 129     -15.512  -5.913 -20.091  1.00  1.48           H  
ATOM   2031 3HG1 VAL A 129     -13.763  -5.997 -20.406  1.00  1.48           H  
ATOM   2032 1HG2 VAL A 129     -13.577  -9.079 -20.600  1.00  1.48           H  
ATOM   2033 2HG2 VAL A 129     -12.453  -8.092 -19.654  1.00  1.48           H  
ATOM   2034 3HG2 VAL A 129     -13.337  -9.429 -18.881  1.00  1.48           H  
ATOM   2035  N   MET A 130     -15.082  -4.786 -17.574  1.00  1.37           N  
ATOM   2036  CA  MET A 130     -16.146  -3.844 -17.236  1.00  1.37           C  
ATOM   2037  C   MET A 130     -16.339  -2.744 -18.256  1.00  1.37           C  
ATOM   2038  O   MET A 130     -15.384  -2.133 -18.745  1.00  1.37           O  
ATOM   2039  CB  MET A 130     -15.948  -3.253 -15.837  1.00  1.37           C  
ATOM   2040  CG  MET A 130     -17.021  -2.204 -15.446  1.00  1.37           C  
ATOM   2041  SD  MET A 130     -16.846  -1.600 -13.786  1.00  1.37           S  
ATOM   2042  CE  MET A 130     -17.559  -2.999 -12.929  1.00  1.37           C  
ATOM   2043  H   MET A 130     -14.180  -4.462 -17.894  1.00  1.37           H  
ATOM   2044  HA  MET A 130     -17.082  -4.394 -17.215  1.00  1.37           H  
ATOM   2045 1HB  MET A 130     -15.986  -4.055 -15.098  1.00  1.37           H  
ATOM   2046 2HB  MET A 130     -14.969  -2.781 -15.769  1.00  1.37           H  
ATOM   2047 1HG  MET A 130     -16.964  -1.349 -16.120  1.00  1.37           H  
ATOM   2048 2HG  MET A 130     -18.011  -2.629 -15.541  1.00  1.37           H  
ATOM   2049 1HE  MET A 130     -17.544  -2.820 -11.854  1.00  1.37           H  
ATOM   2050 2HE  MET A 130     -18.591  -3.134 -13.261  1.00  1.37           H  
ATOM   2051 3HE  MET A 130     -16.985  -3.901 -13.153  1.00  1.37           H  
ATOM   2052  N   THR A 131     -17.608  -2.519 -18.567  1.00  1.31           N  
ATOM   2053  CA  THR A 131     -18.053  -1.466 -19.460  1.00  1.31           C  
ATOM   2054  C   THR A 131     -19.176  -0.705 -18.779  1.00  1.31           C  
ATOM   2055  O   THR A 131     -20.151  -1.310 -18.337  1.00  1.31           O  
ATOM   2056  CB  THR A 131     -18.495  -2.052 -20.805  1.00  1.31           C  
ATOM   2057  OG1 THR A 131     -17.389  -2.721 -21.422  1.00  1.31           O  
ATOM   2058  CG2 THR A 131     -19.016  -0.992 -21.714  1.00  1.31           C  
ATOM   2059  H   THR A 131     -18.311  -3.097 -18.099  1.00  1.31           H  
ATOM   2060  HA  THR A 131     -17.229  -0.774 -19.635  1.00  1.31           H  
ATOM   2061  HB  THR A 131     -19.265  -2.779 -20.627  1.00  1.31           H  
ATOM   2062  HG1 THR A 131     -16.613  -2.143 -21.411  1.00  1.31           H  
ATOM   2063 1HG2 THR A 131     -19.325  -1.441 -22.647  1.00  1.31           H  
ATOM   2064 2HG2 THR A 131     -19.863  -0.514 -21.245  1.00  1.31           H  
ATOM   2065 3HG2 THR A 131     -18.247  -0.252 -21.905  1.00  1.31           H  
ATOM   2066  N   LYS A 132     -19.066   0.614 -18.709  1.00  1.27           N  
ATOM   2067  CA  LYS A 132     -20.071   1.402 -18.002  1.00  1.27           C  
ATOM   2068  C   LYS A 132     -20.285   0.813 -16.607  1.00  1.27           C  
ATOM   2069  O   LYS A 132     -19.327   0.643 -15.855  1.00  1.27           O  
ATOM   2070  CB  LYS A 132     -21.382   1.460 -18.799  1.00  1.27           C  
ATOM   2071  CG  LYS A 132     -21.234   2.141 -20.115  1.00  1.27           C  
ATOM   2072  CD  LYS A 132     -20.985   3.632 -19.957  1.00  1.27           C  
ATOM   2073  CE  LYS A 132     -22.267   4.379 -19.682  1.00  1.27           C  
ATOM   2074  NZ  LYS A 132     -22.051   5.854 -19.663  1.00  1.27           N  
ATOM   2075  H   LYS A 132     -18.263   1.073 -19.117  1.00  1.27           H  
ATOM   2076  HA  LYS A 132     -19.698   2.419 -17.880  1.00  1.27           H  
ATOM   2077 1HB  LYS A 132     -21.777   0.464 -18.980  1.00  1.27           H  
ATOM   2078 2HB  LYS A 132     -22.129   2.024 -18.238  1.00  1.27           H  
ATOM   2079 1HG  LYS A 132     -20.397   1.717 -20.656  1.00  1.27           H  
ATOM   2080 2HG  LYS A 132     -22.139   1.996 -20.711  1.00  1.27           H  
ATOM   2081 1HD  LYS A 132     -20.297   3.796 -19.131  1.00  1.27           H  
ATOM   2082 2HD  LYS A 132     -20.533   4.030 -20.859  1.00  1.27           H  
ATOM   2083 1HE  LYS A 132     -22.991   4.136 -20.464  1.00  1.27           H  
ATOM   2084 2HE  LYS A 132     -22.669   4.065 -18.719  1.00  1.27           H  
ATOM   2085 1HZ  LYS A 132     -22.928   6.318 -19.485  1.00  1.27           H  
ATOM   2086 2HZ  LYS A 132     -21.390   6.088 -18.940  1.00  1.27           H  
ATOM   2087 3HZ  LYS A 132     -21.687   6.153 -20.563  1.00  1.27           H  
ATOM   2088  N   ASP A 133     -21.530   0.482 -16.275  1.00  1.23           N  
ATOM   2089  CA  ASP A 133     -21.867  -0.064 -14.967  1.00  1.23           C  
ATOM   2090  C   ASP A 133     -22.038  -1.585 -14.993  1.00  1.23           C  
ATOM   2091  O   ASP A 133     -22.622  -2.159 -14.061  1.00  1.23           O  
ATOM   2092  CB  ASP A 133     -23.155   0.566 -14.456  1.00  1.23           C  
ATOM   2093  CG  ASP A 133     -23.037   2.069 -14.212  1.00  1.23           C  
ATOM   2094  OD1 ASP A 133     -21.944   2.559 -14.115  1.00  1.23           O  
ATOM   2095  OD2 ASP A 133     -24.066   2.717 -14.126  1.00  1.23           O  
ATOM   2096  H   ASP A 133     -22.271   0.616 -16.942  1.00  1.23           H  
ATOM   2097  HA  ASP A 133     -21.058   0.174 -14.276  1.00  1.23           H  
ATOM   2098 1HB  ASP A 133     -23.957   0.381 -15.172  1.00  1.23           H  
ATOM   2099 2HB  ASP A 133     -23.431   0.087 -13.521  1.00  1.23           H  
ATOM   2100  N   LEU A 134     -21.593  -2.216 -16.082  1.00  1.17           N  
ATOM   2101  CA  LEU A 134     -21.740  -3.653 -16.250  1.00  1.17           C  
ATOM   2102  C   LEU A 134     -20.456  -4.446 -16.034  1.00  1.17           C  
ATOM   2103  O   LEU A 134     -19.448  -4.226 -16.715  1.00  1.17           O  
ATOM   2104  CB  LEU A 134     -22.219  -3.963 -17.652  1.00  1.17           C  
ATOM   2105  CG  LEU A 134     -22.452  -5.366 -17.892  1.00  1.17           C  
ATOM   2106  CD1 LEU A 134     -23.520  -5.693 -17.049  1.00  1.17           C  
ATOM   2107  CD2 LEU A 134     -22.790  -5.611 -19.262  1.00  1.17           C  
ATOM   2108  H   LEU A 134     -21.122  -1.689 -16.815  1.00  1.17           H  
ATOM   2109  HA  LEU A 134     -22.477  -4.003 -15.533  1.00  1.17           H  
ATOM   2110 1HB  LEU A 134     -23.152  -3.460 -17.802  1.00  1.17           H  
ATOM   2111 2HB  LEU A 134     -21.484  -3.600 -18.369  1.00  1.17           H  
ATOM   2112  HG  LEU A 134     -21.588  -5.963 -17.610  1.00  1.17           H  
ATOM   2113 1HD1 LEU A 134     -23.779  -6.673 -17.120  1.00  1.17           H  
ATOM   2114 2HD1 LEU A 134     -23.216  -5.478 -16.083  1.00  1.17           H  
ATOM   2115 3HD1 LEU A 134     -24.347  -5.103 -17.305  1.00  1.17           H  
ATOM   2116 1HD2 LEU A 134     -23.012  -6.647 -19.366  1.00  1.17           H  
ATOM   2117 2HD2 LEU A 134     -23.660  -5.019 -19.528  1.00  1.17           H  
ATOM   2118 3HD2 LEU A 134     -21.960  -5.346 -19.892  1.00  1.17           H  
ATOM   2119  N   GLU A 135     -20.516  -5.405 -15.114  1.00  1.13           N  
ATOM   2120  CA  GLU A 135     -19.386  -6.276 -14.824  1.00  1.13           C  
ATOM   2121  C   GLU A 135     -19.583  -7.650 -15.479  1.00  1.13           C  
ATOM   2122  O   GLU A 135     -20.619  -8.291 -15.290  1.00  1.13           O  
ATOM   2123  CB  GLU A 135     -19.225  -6.419 -13.309  1.00  1.13           C  
ATOM   2124  CG  GLU A 135     -18.068  -7.270 -12.855  1.00  1.13           C  
ATOM   2125  CD  GLU A 135     -17.940  -7.334 -11.341  1.00  1.13           C  
ATOM   2126  OE1 GLU A 135     -18.039  -8.416 -10.797  1.00  1.13           O  
ATOM   2127  OE2 GLU A 135     -17.720  -6.318 -10.734  1.00  1.13           O  
ATOM   2128  H   GLU A 135     -21.387  -5.533 -14.595  1.00  1.13           H  
ATOM   2129  HA  GLU A 135     -18.480  -5.829 -15.238  1.00  1.13           H  
ATOM   2130 1HB  GLU A 135     -19.120  -5.442 -12.861  1.00  1.13           H  
ATOM   2131 2HB  GLU A 135     -20.133  -6.861 -12.899  1.00  1.13           H  
ATOM   2132 1HG  GLU A 135     -18.198  -8.283 -13.241  1.00  1.13           H  
ATOM   2133 2HG  GLU A 135     -17.147  -6.866 -13.281  1.00  1.13           H  
ATOM   2134  N   ILE A 136     -18.586  -8.104 -16.243  1.00  1.09           N  
ATOM   2135  CA  ILE A 136     -18.641  -9.397 -16.928  1.00  1.09           C  
ATOM   2136  C   ILE A 136     -17.518 -10.319 -16.425  1.00  1.09           C  
ATOM   2137  O   ILE A 136     -16.337 -10.019 -16.605  1.00  1.09           O  
ATOM   2138  CB  ILE A 136     -18.457  -9.167 -18.447  1.00  1.09           C  
ATOM   2139  CG1 ILE A 136     -19.508  -8.201 -18.993  1.00  1.09           C  
ATOM   2140  CG2 ILE A 136     -18.491 -10.445 -19.219  1.00  1.09           C  
ATOM   2141  CD1 ILE A 136     -19.039  -6.756 -19.043  1.00  1.09           C  
ATOM   2142  H   ILE A 136     -17.766  -7.521 -16.386  1.00  1.09           H  
ATOM   2143  HA  ILE A 136     -19.598  -9.872 -16.728  1.00  1.09           H  
ATOM   2144  HB  ILE A 136     -17.504  -8.698 -18.595  1.00  1.09           H  
ATOM   2145 1HG1 ILE A 136     -19.759  -8.506 -19.999  1.00  1.09           H  
ATOM   2146 2HG1 ILE A 136     -20.403  -8.256 -18.376  1.00  1.09           H  
ATOM   2147 1HG2 ILE A 136     -18.332 -10.240 -20.277  1.00  1.09           H  
ATOM   2148 2HG2 ILE A 136     -17.712 -11.111 -18.853  1.00  1.09           H  
ATOM   2149 3HG2 ILE A 136     -19.453 -10.895 -19.089  1.00  1.09           H  
ATOM   2150 1HD1 ILE A 136     -19.817  -6.127 -19.451  1.00  1.09           H  
ATOM   2151 2HD1 ILE A 136     -18.792  -6.411 -18.045  1.00  1.09           H  
ATOM   2152 3HD1 ILE A 136     -18.155  -6.684 -19.675  1.00  1.09           H  
ATOM   2153  N   ASP A 137     -17.877 -11.429 -15.772  1.00  1.07           N  
ATOM   2154  CA  ASP A 137     -16.884 -12.328 -15.180  1.00  1.07           C  
ATOM   2155  C   ASP A 137     -16.609 -13.574 -16.001  1.00  1.07           C  
ATOM   2156  O   ASP A 137     -17.385 -14.544 -15.960  1.00  1.07           O  
ATOM   2157  CB  ASP A 137     -17.305 -12.772 -13.788  1.00  1.07           C  
ATOM   2158  CG  ASP A 137     -16.248 -13.653 -13.112  1.00  1.07           C  
ATOM   2159  OD1 ASP A 137     -15.197 -13.870 -13.689  1.00  1.07           O  
ATOM   2160  OD2 ASP A 137     -16.537 -14.172 -12.061  1.00  1.07           O  
ATOM   2161  H   ASP A 137     -18.864 -11.641 -15.659  1.00  1.07           H  
ATOM   2162  HA  ASP A 137     -15.946 -11.783 -15.095  1.00  1.07           H  
ATOM   2163 1HB  ASP A 137     -17.486 -11.892 -13.167  1.00  1.07           H  
ATOM   2164 2HB  ASP A 137     -18.248 -13.323 -13.849  1.00  1.07           H  
ATOM   2165  N   ARG A 138     -15.477 -13.585 -16.703  1.00  1.05           N  
ATOM   2166  CA  ARG A 138     -15.134 -14.689 -17.583  1.00  1.05           C  
ATOM   2167  C   ARG A 138     -14.875 -16.002 -16.844  1.00  1.05           C  
ATOM   2168  O   ARG A 138     -14.899 -17.068 -17.458  1.00  1.05           O  
ATOM   2169  CB  ARG A 138     -13.917 -14.342 -18.416  1.00  1.05           C  
ATOM   2170  CG  ARG A 138     -14.153 -13.242 -19.421  1.00  1.05           C  
ATOM   2171  CD  ARG A 138     -12.936 -12.931 -20.229  1.00  1.05           C  
ATOM   2172  NE  ARG A 138     -11.891 -12.263 -19.494  1.00  1.05           N  
ATOM   2173  CZ  ARG A 138     -10.691 -11.966 -20.042  1.00  1.05           C  
ATOM   2174  NH1 ARG A 138     -10.447 -12.309 -21.291  1.00  1.05           N  
ATOM   2175  NH2 ARG A 138      -9.763 -11.338 -19.354  1.00  1.05           N  
ATOM   2176  H   ARG A 138     -14.826 -12.797 -16.650  1.00  1.05           H  
ATOM   2177  HA  ARG A 138     -15.966 -14.850 -18.263  1.00  1.05           H  
ATOM   2178 1HB  ARG A 138     -13.099 -14.039 -17.762  1.00  1.05           H  
ATOM   2179 2HB  ARG A 138     -13.588 -15.224 -18.963  1.00  1.05           H  
ATOM   2180 1HG  ARG A 138     -14.954 -13.538 -20.079  1.00  1.05           H  
ATOM   2181 2HG  ARG A 138     -14.445 -12.330 -18.886  1.00  1.05           H  
ATOM   2182 1HD  ARG A 138     -12.529 -13.866 -20.608  1.00  1.05           H  
ATOM   2183 2HD  ARG A 138     -13.190 -12.308 -21.055  1.00  1.05           H  
ATOM   2184  HE  ARG A 138     -12.076 -11.986 -18.518  1.00  1.05           H  
ATOM   2185 1HH1 ARG A 138     -11.152 -12.791 -21.831  1.00  1.05           H  
ATOM   2186 2HH1 ARG A 138      -9.553 -12.090 -21.707  1.00  1.05           H  
ATOM   2187 1HH2 ARG A 138      -9.934 -11.053 -18.385  1.00  1.05           H  
ATOM   2188 2HH2 ARG A 138      -8.873 -11.124 -19.774  1.00  1.05           H  
ATOM   2189  N   ALA A 139     -14.595 -15.943 -15.537  1.00  1.03           N  
ATOM   2190  CA  ALA A 139     -14.306 -17.157 -14.780  1.00  1.03           C  
ATOM   2191  C   ALA A 139     -15.571 -17.916 -14.396  1.00  1.03           C  
ATOM   2192  O   ALA A 139     -15.509 -19.106 -14.076  1.00  1.03           O  
ATOM   2193  CB  ALA A 139     -13.536 -16.819 -13.521  1.00  1.03           C  
ATOM   2194  H   ALA A 139     -14.625 -15.050 -15.030  1.00  1.03           H  
ATOM   2195  HA  ALA A 139     -13.698 -17.807 -15.407  1.00  1.03           H  
ATOM   2196 1HB  ALA A 139     -13.301 -17.730 -12.979  1.00  1.03           H  
ATOM   2197 2HB  ALA A 139     -12.612 -16.303 -13.783  1.00  1.03           H  
ATOM   2198 3HB  ALA A 139     -14.149 -16.165 -12.893  1.00  1.03           H  
ATOM   2199  N   THR A 140     -16.709 -17.222 -14.380  1.00  1.00           N  
ATOM   2200  CA  THR A 140     -17.964 -17.835 -13.960  1.00  1.00           C  
ATOM   2201  C   THR A 140     -19.069 -17.691 -15.001  1.00  1.00           C  
ATOM   2202  O   THR A 140     -20.128 -18.303 -14.877  1.00  1.00           O  
ATOM   2203  CB  THR A 140     -18.443 -17.270 -12.603  1.00  1.00           C  
ATOM   2204  OG1 THR A 140     -18.665 -15.861 -12.707  1.00  1.00           O  
ATOM   2205  CG2 THR A 140     -17.422 -17.528 -11.523  1.00  1.00           C  
ATOM   2206  H   THR A 140     -16.710 -16.248 -14.677  1.00  1.00           H  
ATOM   2207  HA  THR A 140     -17.791 -18.901 -13.824  1.00  1.00           H  
ATOM   2208  HB  THR A 140     -19.383 -17.752 -12.337  1.00  1.00           H  
ATOM   2209  HG1 THR A 140     -17.847 -15.360 -12.457  1.00  1.00           H  
ATOM   2210 1HG2 THR A 140     -17.790 -17.128 -10.579  1.00  1.00           H  
ATOM   2211 2HG2 THR A 140     -17.252 -18.600 -11.427  1.00  1.00           H  
ATOM   2212 3HG2 THR A 140     -16.486 -17.031 -11.781  1.00  1.00           H  
ATOM   2213  N   ARG A 141     -18.814 -16.889 -16.034  1.00  0.97           N  
ATOM   2214  CA  ARG A 141     -19.795 -16.536 -17.055  1.00  0.97           C  
ATOM   2215  C   ARG A 141     -21.002 -15.814 -16.472  1.00  0.97           C  
ATOM   2216  O   ARG A 141     -22.147 -16.051 -16.872  1.00  0.97           O  
ATOM   2217  CB  ARG A 141     -20.259 -17.733 -17.871  1.00  0.97           C  
ATOM   2218  CG  ARG A 141     -19.179 -18.386 -18.715  1.00  0.97           C  
ATOM   2219  CD  ARG A 141     -19.745 -19.459 -19.578  1.00  0.97           C  
ATOM   2220  NE  ARG A 141     -18.736 -20.074 -20.428  1.00  0.97           N  
ATOM   2221  CZ  ARG A 141     -18.331 -19.543 -21.601  1.00  0.97           C  
ATOM   2222  NH1 ARG A 141     -18.862 -18.419 -22.000  1.00  0.97           N  
ATOM   2223  NH2 ARG A 141     -17.418 -20.146 -22.339  1.00  0.97           N  
ATOM   2224  H   ARG A 141     -17.919 -16.417 -16.080  1.00  0.97           H  
ATOM   2225  HA  ARG A 141     -19.298 -15.873 -17.741  1.00  0.97           H  
ATOM   2226 1HB  ARG A 141     -20.698 -18.492 -17.236  1.00  0.97           H  
ATOM   2227 2HB  ARG A 141     -21.037 -17.402 -18.558  1.00  0.97           H  
ATOM   2228 1HG  ARG A 141     -18.717 -17.632 -19.354  1.00  0.97           H  
ATOM   2229 2HG  ARG A 141     -18.421 -18.824 -18.063  1.00  0.97           H  
ATOM   2230 1HD  ARG A 141     -20.185 -20.236 -18.955  1.00  0.97           H  
ATOM   2231 2HD  ARG A 141     -20.514 -19.030 -20.223  1.00  0.97           H  
ATOM   2232  HE  ARG A 141     -18.319 -20.945 -20.127  1.00  0.97           H  
ATOM   2233 1HH1 ARG A 141     -19.556 -17.966 -21.434  1.00  0.97           H  
ATOM   2234 2HH1 ARG A 141     -18.584 -17.977 -22.900  1.00  0.97           H  
ATOM   2235 1HH2 ARG A 141     -17.011 -21.014 -22.031  1.00  0.97           H  
ATOM   2236 2HH2 ARG A 141     -17.129 -19.731 -23.219  1.00  0.97           H  
ATOM   2237  N   GLU A 142     -20.728 -14.912 -15.529  1.00  0.95           N  
ATOM   2238  CA  GLU A 142     -21.786 -14.112 -14.919  1.00  0.95           C  
ATOM   2239  C   GLU A 142     -21.679 -12.651 -15.298  1.00  0.95           C  
ATOM   2240  O   GLU A 142     -20.588 -12.091 -15.418  1.00  0.95           O  
ATOM   2241  CB  GLU A 142     -21.805 -14.235 -13.390  1.00  0.95           C  
ATOM   2242  CG  GLU A 142     -22.227 -15.609 -12.856  1.00  0.95           C  
ATOM   2243  CD  GLU A 142     -22.317 -15.663 -11.332  1.00  0.95           C  
ATOM   2244  OE1 GLU A 142     -21.992 -14.684 -10.700  1.00  0.95           O  
ATOM   2245  OE2 GLU A 142     -22.727 -16.678 -10.810  1.00  0.95           O  
ATOM   2246  H   GLU A 142     -19.746 -14.780 -15.278  1.00  0.95           H  
ATOM   2247  HA  GLU A 142     -22.746 -14.475 -15.287  1.00  0.95           H  
ATOM   2248 1HB  GLU A 142     -20.800 -14.043 -13.010  1.00  0.95           H  
ATOM   2249 2HB  GLU A 142     -22.450 -13.478 -12.969  1.00  0.95           H  
ATOM   2250 1HG  GLU A 142     -23.198 -15.863 -13.277  1.00  0.95           H  
ATOM   2251 2HG  GLU A 142     -21.507 -16.352 -13.201  1.00  0.95           H  
ATOM   2252  N   VAL A 143     -22.832 -12.038 -15.497  1.00  0.96           N  
ATOM   2253  CA  VAL A 143     -22.930 -10.633 -15.850  1.00  0.96           C  
ATOM   2254  C   VAL A 143     -23.810  -9.870 -14.878  1.00  0.96           C  
ATOM   2255  O   VAL A 143     -24.956 -10.250 -14.665  1.00  0.96           O  
ATOM   2256  CB  VAL A 143     -23.437 -10.525 -17.297  1.00  0.96           C  
ATOM   2257  CG1 VAL A 143     -23.639  -9.158 -17.671  1.00  0.96           C  
ATOM   2258  CG2 VAL A 143     -22.398 -11.102 -18.178  1.00  0.96           C  
ATOM   2259  H   VAL A 143     -23.685 -12.570 -15.390  1.00  0.96           H  
ATOM   2260  HA  VAL A 143     -21.933 -10.206 -15.816  1.00  0.96           H  
ATOM   2261  HB  VAL A 143     -24.387 -11.058 -17.406  1.00  0.96           H  
ATOM   2262 1HG1 VAL A 143     -23.980  -9.093 -18.697  1.00  0.96           H  
ATOM   2263 2HG1 VAL A 143     -24.397  -8.745 -17.008  1.00  0.96           H  
ATOM   2264 3HG1 VAL A 143     -22.695  -8.624 -17.560  1.00  0.96           H  
ATOM   2265 1HG2 VAL A 143     -22.687 -11.037 -19.193  1.00  0.96           H  
ATOM   2266 2HG2 VAL A 143     -21.482 -10.551 -18.036  1.00  0.96           H  
ATOM   2267 3HG2 VAL A 143     -22.253 -12.126 -17.911  1.00  0.96           H  
ATOM   2268  N   ILE A 144     -23.260  -8.815 -14.277  1.00  0.97           N  
ATOM   2269  CA  ILE A 144     -23.983  -8.027 -13.279  1.00  0.97           C  
ATOM   2270  C   ILE A 144     -24.133  -6.562 -13.679  1.00  0.97           C  
ATOM   2271  O   ILE A 144     -23.139  -5.849 -13.848  1.00  0.97           O  
ATOM   2272  CB  ILE A 144     -23.262  -8.117 -11.929  1.00  0.97           C  
ATOM   2273  CG1 ILE A 144     -23.185  -9.574 -11.466  1.00  0.97           C  
ATOM   2274  CG2 ILE A 144     -23.995  -7.296 -10.923  1.00  0.97           C  
ATOM   2275  CD1 ILE A 144     -22.304  -9.775 -10.284  1.00  0.97           C  
ATOM   2276  H   ILE A 144     -22.301  -8.563 -14.524  1.00  0.97           H  
ATOM   2277  HA  ILE A 144     -24.978  -8.443 -13.172  1.00  0.97           H  
ATOM   2278  HB  ILE A 144     -22.245  -7.747 -12.033  1.00  0.97           H  
ATOM   2279 1HG1 ILE A 144     -24.181  -9.910 -11.206  1.00  0.97           H  
ATOM   2280 2HG1 ILE A 144     -22.804 -10.194 -12.272  1.00  0.97           H  
ATOM   2281 1HG2 ILE A 144     -23.489  -7.350  -9.962  1.00  0.97           H  
ATOM   2282 2HG2 ILE A 144     -24.034  -6.266 -11.258  1.00  0.97           H  
ATOM   2283 3HG2 ILE A 144     -24.998  -7.685 -10.823  1.00  0.97           H  
ATOM   2284 1HD1 ILE A 144     -22.300 -10.832 -10.009  1.00  0.97           H  
ATOM   2285 2HD1 ILE A 144     -21.285  -9.458 -10.532  1.00  0.97           H  
ATOM   2286 3HD1 ILE A 144     -22.676  -9.183  -9.449  1.00  0.97           H  
ATOM   2287  N   PHE A 145     -25.379  -6.108 -13.819  1.00  1.00           N  
ATOM   2288  CA  PHE A 145     -25.679  -4.756 -14.296  1.00  1.00           C  
ATOM   2289  C   PHE A 145     -26.181  -3.865 -13.183  1.00  1.00           C  
ATOM   2290  O   PHE A 145     -27.261  -4.088 -12.640  1.00  1.00           O  
ATOM   2291  CB  PHE A 145     -26.729  -4.836 -15.411  1.00  1.00           C  
ATOM   2292  CG  PHE A 145     -27.117  -3.526 -16.046  1.00  1.00           C  
ATOM   2293  CD1 PHE A 145     -26.299  -2.866 -16.957  1.00  1.00           C  
ATOM   2294  CD2 PHE A 145     -28.332  -2.958 -15.733  1.00  1.00           C  
ATOM   2295  CE1 PHE A 145     -26.686  -1.685 -17.520  1.00  1.00           C  
ATOM   2296  CE2 PHE A 145     -28.721  -1.771 -16.298  1.00  1.00           C  
ATOM   2297  CZ  PHE A 145     -27.900  -1.135 -17.188  1.00  1.00           C  
ATOM   2298  H   PHE A 145     -26.152  -6.734 -13.590  1.00  1.00           H  
ATOM   2299  HA  PHE A 145     -24.769  -4.311 -14.692  1.00  1.00           H  
ATOM   2300 1HB  PHE A 145     -26.383  -5.503 -16.188  1.00  1.00           H  
ATOM   2301 2HB  PHE A 145     -27.629  -5.277 -14.999  1.00  1.00           H  
ATOM   2302  HD1 PHE A 145     -25.353  -3.276 -17.220  1.00  1.00           H  
ATOM   2303  HD2 PHE A 145     -28.987  -3.465 -15.022  1.00  1.00           H  
ATOM   2304  HE1 PHE A 145     -26.028  -1.184 -18.226  1.00  1.00           H  
ATOM   2305  HE2 PHE A 145     -29.683  -1.331 -16.037  1.00  1.00           H  
ATOM   2306  HZ  PHE A 145     -28.218  -0.195 -17.622  1.00  1.00           H  
ATOM   2307  N   LYS A 146     -25.378  -2.873 -12.803  1.00  1.02           N  
ATOM   2308  CA  LYS A 146     -25.733  -1.973 -11.704  1.00  1.02           C  
ATOM   2309  C   LYS A 146     -26.091  -2.736 -10.426  1.00  1.02           C  
ATOM   2310  O   LYS A 146     -26.967  -2.321  -9.671  1.00  1.02           O  
ATOM   2311  CB  LYS A 146     -26.916  -1.076 -12.106  1.00  1.02           C  
ATOM   2312  CG  LYS A 146     -26.656  -0.137 -13.296  1.00  1.02           C  
ATOM   2313  CD  LYS A 146     -27.871   0.746 -13.553  1.00  1.02           C  
ATOM   2314  CE  LYS A 146     -27.675   1.711 -14.734  1.00  1.02           C  
ATOM   2315  NZ  LYS A 146     -26.732   2.835 -14.422  1.00  1.02           N  
ATOM   2316  H   LYS A 146     -24.485  -2.729 -13.283  1.00  1.02           H  
ATOM   2317  HA  LYS A 146     -24.870  -1.342 -11.489  1.00  1.02           H  
ATOM   2318 1HB  LYS A 146     -27.787  -1.685 -12.349  1.00  1.02           H  
ATOM   2319 2HB  LYS A 146     -27.191  -0.452 -11.257  1.00  1.02           H  
ATOM   2320 1HG  LYS A 146     -25.806   0.506 -13.074  1.00  1.02           H  
ATOM   2321 2HG  LYS A 146     -26.431  -0.718 -14.190  1.00  1.02           H  
ATOM   2322 1HD  LYS A 146     -28.733   0.111 -13.760  1.00  1.02           H  
ATOM   2323 2HD  LYS A 146     -28.082   1.331 -12.660  1.00  1.02           H  
ATOM   2324 1HE  LYS A 146     -27.284   1.162 -15.581  1.00  1.02           H  
ATOM   2325 2HE  LYS A 146     -28.644   2.130 -14.999  1.00  1.02           H  
ATOM   2326 1HZ  LYS A 146     -26.646   3.437 -15.220  1.00  1.02           H  
ATOM   2327 2HZ  LYS A 146     -27.078   3.369 -13.646  1.00  1.02           H  
ATOM   2328 3HZ  LYS A 146     -25.795   2.502 -14.191  1.00  1.02           H  
ATOM   2329  N   GLY A 147     -25.381  -3.832 -10.172  1.00  1.01           N  
ATOM   2330  CA  GLY A 147     -25.588  -4.674  -8.996  1.00  1.01           C  
ATOM   2331  C   GLY A 147     -26.557  -5.854  -9.215  1.00  1.01           C  
ATOM   2332  O   GLY A 147     -26.580  -6.784  -8.405  1.00  1.01           O  
ATOM   2333  H   GLY A 147     -24.672  -4.095 -10.840  1.00  1.01           H  
ATOM   2334 1HA  GLY A 147     -24.624  -5.060  -8.666  1.00  1.01           H  
ATOM   2335 2HA  GLY A 147     -25.965  -4.055  -8.183  1.00  1.01           H  
ATOM   2336  N   ASP A 148     -27.319  -5.855 -10.314  1.00  0.98           N  
ATOM   2337  CA  ASP A 148     -28.265  -6.944 -10.577  1.00  0.98           C  
ATOM   2338  C   ASP A 148     -27.738  -8.037 -11.499  1.00  0.98           C  
ATOM   2339  O   ASP A 148     -27.335  -7.782 -12.635  1.00  0.98           O  
ATOM   2340  CB  ASP A 148     -29.578  -6.414 -11.162  1.00  0.98           C  
ATOM   2341  CG  ASP A 148     -30.473  -5.667 -10.144  1.00  0.98           C  
ATOM   2342  OD1 ASP A 148     -30.286  -5.839  -8.959  1.00  0.98           O  
ATOM   2343  OD2 ASP A 148     -31.355  -4.959 -10.573  1.00  0.98           O  
ATOM   2344  H   ASP A 148     -27.266  -5.085 -10.979  1.00  0.98           H  
ATOM   2345  HA  ASP A 148     -28.502  -7.412  -9.623  1.00  0.98           H  
ATOM   2346 1HB  ASP A 148     -29.344  -5.727 -11.982  1.00  0.98           H  
ATOM   2347 2HB  ASP A 148     -30.141  -7.248 -11.587  1.00  0.98           H  
ATOM   2348  N   LEU A 149     -27.709  -9.267 -11.007  1.00  0.94           N  
ATOM   2349  CA  LEU A 149     -27.255 -10.364 -11.851  1.00  0.94           C  
ATOM   2350  C   LEU A 149     -28.224 -10.529 -13.017  1.00  0.94           C  
ATOM   2351  O   LEU A 149     -29.439 -10.582 -12.815  1.00  0.94           O  
ATOM   2352  CB  LEU A 149     -27.138 -11.671 -11.059  1.00  0.94           C  
ATOM   2353  CG  LEU A 149     -26.578 -12.880 -11.845  1.00  0.94           C  
ATOM   2354  CD1 LEU A 149     -25.130 -12.621 -12.211  1.00  0.94           C  
ATOM   2355  CD2 LEU A 149     -26.696 -14.136 -11.003  1.00  0.94           C  
ATOM   2356  H   LEU A 149     -28.018  -9.440 -10.059  1.00  0.94           H  
ATOM   2357  HA  LEU A 149     -26.278 -10.121 -12.259  1.00  0.94           H  
ATOM   2358 1HB  LEU A 149     -26.481 -11.498 -10.208  1.00  0.94           H  
ATOM   2359 2HB  LEU A 149     -28.124 -11.944 -10.686  1.00  0.94           H  
ATOM   2360  HG  LEU A 149     -27.145 -13.005 -12.772  1.00  0.94           H  
ATOM   2361 1HD1 LEU A 149     -24.752 -13.469 -12.776  1.00  0.94           H  
ATOM   2362 2HD1 LEU A 149     -25.066 -11.736 -12.807  1.00  0.94           H  
ATOM   2363 3HD1 LEU A 149     -24.536 -12.494 -11.306  1.00  0.94           H  
ATOM   2364 1HD2 LEU A 149     -26.301 -14.986 -11.564  1.00  0.94           H  
ATOM   2365 2HD2 LEU A 149     -26.123 -14.013 -10.083  1.00  0.94           H  
ATOM   2366 3HD2 LEU A 149     -27.743 -14.314 -10.761  1.00  0.94           H  
ATOM   2367  N   ILE A 150     -27.681 -10.588 -14.221  1.00  0.91           N  
ATOM   2368  CA  ILE A 150     -28.441 -10.746 -15.447  1.00  0.91           C  
ATOM   2369  C   ILE A 150     -28.265 -12.154 -15.983  1.00  0.91           C  
ATOM   2370  O   ILE A 150     -27.136 -12.628 -16.127  1.00  0.91           O  
ATOM   2371  CB  ILE A 150     -27.943  -9.745 -16.506  1.00  0.91           C  
ATOM   2372  CG1 ILE A 150     -28.010  -8.327 -15.936  1.00  0.91           C  
ATOM   2373  CG2 ILE A 150     -28.732  -9.863 -17.802  1.00  0.91           C  
ATOM   2374  CD1 ILE A 150     -29.385  -7.891 -15.521  1.00  0.91           C  
ATOM   2375  H   ILE A 150     -26.674 -10.511 -14.296  1.00  0.91           H  
ATOM   2376  HA  ILE A 150     -29.496 -10.574 -15.240  1.00  0.91           H  
ATOM   2377  HB  ILE A 150     -26.891  -9.955 -16.714  1.00  0.91           H  
ATOM   2378 1HG1 ILE A 150     -27.349  -8.274 -15.076  1.00  0.91           H  
ATOM   2379 2HG1 ILE A 150     -27.660  -7.640 -16.667  1.00  0.91           H  
ATOM   2380 1HG2 ILE A 150     -28.338  -9.157 -18.526  1.00  0.91           H  
ATOM   2381 2HG2 ILE A 150     -28.639 -10.872 -18.196  1.00  0.91           H  
ATOM   2382 3HG2 ILE A 150     -29.781  -9.644 -17.613  1.00  0.91           H  
ATOM   2383 1HD1 ILE A 150     -29.346  -6.880 -15.125  1.00  0.91           H  
ATOM   2384 2HD1 ILE A 150     -30.050  -7.915 -16.388  1.00  0.91           H  
ATOM   2385 3HD1 ILE A 150     -29.762  -8.562 -14.752  1.00  0.91           H  
ATOM   2386  N   THR A 151     -29.361 -12.837 -16.291  1.00  0.88           N  
ATOM   2387  CA  THR A 151     -29.185 -14.174 -16.821  1.00  0.88           C  
ATOM   2388  C   THR A 151     -29.101 -14.139 -18.335  1.00  0.88           C  
ATOM   2389  O   THR A 151     -30.070 -13.795 -19.028  1.00  0.88           O  
ATOM   2390  CB  THR A 151     -30.324 -15.118 -16.398  1.00  0.88           C  
ATOM   2391  OG1 THR A 151     -30.364 -15.220 -14.968  1.00  0.88           O  
ATOM   2392  CG2 THR A 151     -30.094 -16.500 -16.998  1.00  0.88           C  
ATOM   2393  H   THR A 151     -30.279 -12.436 -16.156  1.00  0.88           H  
ATOM   2394  HA  THR A 151     -28.250 -14.586 -16.442  1.00  0.88           H  
ATOM   2395  HB  THR A 151     -31.275 -14.725 -16.753  1.00  0.88           H  
ATOM   2396  HG1 THR A 151     -31.056 -15.836 -14.711  1.00  0.88           H  
ATOM   2397 1HG2 THR A 151     -30.901 -17.166 -16.699  1.00  0.88           H  
ATOM   2398 2HG2 THR A 151     -30.068 -16.427 -18.086  1.00  0.88           H  
ATOM   2399 3HG2 THR A 151     -29.144 -16.896 -16.642  1.00  0.88           H  
ATOM   2400  N   LEU A 152     -27.927 -14.495 -18.825  1.00  0.88           N  
ATOM   2401  CA  LEU A 152     -27.614 -14.522 -20.239  1.00  0.88           C  
ATOM   2402  C   LEU A 152     -27.370 -15.954 -20.660  1.00  0.88           C  
ATOM   2403  O   LEU A 152     -26.933 -16.772 -19.847  1.00  0.88           O  
ATOM   2404  CB  LEU A 152     -26.365 -13.697 -20.564  1.00  0.88           C  
ATOM   2405  CG  LEU A 152     -26.349 -12.216 -20.206  1.00  0.88           C  
ATOM   2406  CD1 LEU A 152     -25.023 -11.677 -20.596  1.00  0.88           C  
ATOM   2407  CD2 LEU A 152     -27.442 -11.490 -20.923  1.00  0.88           C  
ATOM   2408  H   LEU A 152     -27.204 -14.751 -18.166  1.00  0.88           H  
ATOM   2409  HA  LEU A 152     -28.455 -14.132 -20.807  1.00  0.88           H  
ATOM   2410 1HB  LEU A 152     -25.519 -14.159 -20.057  1.00  0.88           H  
ATOM   2411 2HB  LEU A 152     -26.180 -13.772 -21.624  1.00  0.88           H  
ATOM   2412  HG  LEU A 152     -26.468 -12.098 -19.122  1.00  0.88           H  
ATOM   2413 1HD1 LEU A 152     -24.970 -10.629 -20.333  1.00  0.88           H  
ATOM   2414 2HD1 LEU A 152     -24.268 -12.239 -20.073  1.00  0.88           H  
ATOM   2415 3HD1 LEU A 152     -24.882 -11.793 -21.674  1.00  0.88           H  
ATOM   2416 1HD2 LEU A 152     -27.416 -10.429 -20.668  1.00  0.88           H  
ATOM   2417 2HD2 LEU A 152     -27.318 -11.607 -22.000  1.00  0.88           H  
ATOM   2418 3HD2 LEU A 152     -28.382 -11.920 -20.619  1.00  0.88           H  
ATOM   2419  N   THR A 153     -27.616 -16.254 -21.921  1.00  0.88           N  
ATOM   2420  CA  THR A 153     -27.258 -17.571 -22.425  1.00  0.88           C  
ATOM   2421  C   THR A 153     -25.764 -17.566 -22.676  1.00  0.88           C  
ATOM   2422  O   THR A 153     -25.157 -16.495 -22.691  1.00  0.88           O  
ATOM   2423  CB  THR A 153     -28.017 -17.906 -23.717  1.00  0.88           C  
ATOM   2424  OG1 THR A 153     -27.664 -16.957 -24.751  1.00  0.88           O  
ATOM   2425  CG2 THR A 153     -29.506 -17.828 -23.472  1.00  0.88           C  
ATOM   2426  H   THR A 153     -28.031 -15.545 -22.536  1.00  0.88           H  
ATOM   2427  HA  THR A 153     -27.485 -18.324 -21.670  1.00  0.88           H  
ATOM   2428  HB  THR A 153     -27.751 -18.907 -24.047  1.00  0.88           H  
ATOM   2429  HG1 THR A 153     -28.121 -16.112 -24.558  1.00  0.88           H  
ATOM   2430 1HG2 THR A 153     -30.041 -18.062 -24.392  1.00  0.88           H  
ATOM   2431 2HG2 THR A 153     -29.785 -18.541 -22.697  1.00  0.88           H  
ATOM   2432 3HG2 THR A 153     -29.765 -16.817 -23.149  1.00  0.88           H  
ATOM   2433  N   ARG A 154     -25.156 -18.729 -22.912  1.00  0.88           N  
ATOM   2434  CA  ARG A 154     -23.718 -18.730 -23.182  1.00  0.88           C  
ATOM   2435  C   ARG A 154     -23.413 -17.926 -24.441  1.00  0.88           C  
ATOM   2436  O   ARG A 154     -22.421 -17.200 -24.503  1.00  0.88           O  
ATOM   2437  CB  ARG A 154     -23.189 -20.148 -23.333  1.00  0.88           C  
ATOM   2438  CG  ARG A 154     -23.146 -20.958 -22.041  1.00  0.88           C  
ATOM   2439  CD  ARG A 154     -22.671 -22.354 -22.274  1.00  0.88           C  
ATOM   2440  NE  ARG A 154     -22.636 -23.132 -21.041  1.00  0.88           N  
ATOM   2441  CZ  ARG A 154     -22.371 -24.454 -20.974  1.00  0.88           C  
ATOM   2442  NH1 ARG A 154     -22.118 -25.133 -22.072  1.00  0.88           N  
ATOM   2443  NH2 ARG A 154     -22.367 -25.068 -19.804  1.00  0.88           N  
ATOM   2444  H   ARG A 154     -25.676 -19.594 -22.890  1.00  0.88           H  
ATOM   2445  HA  ARG A 154     -23.208 -18.262 -22.339  1.00  0.88           H  
ATOM   2446 1HB  ARG A 154     -23.802 -20.693 -24.049  1.00  0.88           H  
ATOM   2447 2HB  ARG A 154     -22.173 -20.112 -23.733  1.00  0.88           H  
ATOM   2448 1HG  ARG A 154     -22.463 -20.479 -21.340  1.00  0.88           H  
ATOM   2449 2HG  ARG A 154     -24.144 -21.000 -21.604  1.00  0.88           H  
ATOM   2450 1HD  ARG A 154     -23.339 -22.854 -22.974  1.00  0.88           H  
ATOM   2451 2HD  ARG A 154     -21.664 -22.329 -22.690  1.00  0.88           H  
ATOM   2452  HE  ARG A 154     -22.828 -22.648 -20.175  1.00  0.88           H  
ATOM   2453 1HH1 ARG A 154     -22.121 -24.665 -22.967  1.00  0.88           H  
ATOM   2454 2HH1 ARG A 154     -21.920 -26.122 -22.020  1.00  0.88           H  
ATOM   2455 1HH2 ARG A 154     -22.563 -24.549 -18.959  1.00  0.88           H  
ATOM   2456 2HH2 ARG A 154     -22.170 -26.057 -19.753  1.00  0.88           H  
ATOM   2457  N   THR A 155     -24.302 -18.010 -25.427  1.00  0.88           N  
ATOM   2458  CA  THR A 155     -24.129 -17.258 -26.655  1.00  0.88           C  
ATOM   2459  C   THR A 155     -24.167 -15.761 -26.380  1.00  0.88           C  
ATOM   2460  O   THR A 155     -23.290 -15.020 -26.836  1.00  0.88           O  
ATOM   2461  CB  THR A 155     -25.221 -17.618 -27.665  1.00  0.88           C  
ATOM   2462  OG1 THR A 155     -25.113 -19.007 -28.024  1.00  0.88           O  
ATOM   2463  CG2 THR A 155     -25.120 -16.752 -28.877  1.00  0.88           C  
ATOM   2464  H   THR A 155     -25.109 -18.606 -25.316  1.00  0.88           H  
ATOM   2465  HA  THR A 155     -23.155 -17.504 -27.082  1.00  0.88           H  
ATOM   2466  HB  THR A 155     -26.196 -17.452 -27.202  1.00  0.88           H  
ATOM   2467  HG1 THR A 155     -24.255 -19.162 -28.432  1.00  0.88           H  
ATOM   2468 1HG2 THR A 155     -25.919 -17.027 -29.533  1.00  0.88           H  
ATOM   2469 2HG2 THR A 155     -25.222 -15.702 -28.599  1.00  0.88           H  
ATOM   2470 3HG2 THR A 155     -24.163 -16.906 -29.369  1.00  0.88           H  
ATOM   2471  N   GLU A 156     -25.166 -15.316 -25.608  1.00  0.86           N  
ATOM   2472  CA  GLU A 156     -25.284 -13.897 -25.283  1.00  0.86           C  
ATOM   2473  C   GLU A 156     -24.088 -13.416 -24.464  1.00  0.86           C  
ATOM   2474  O   GLU A 156     -23.576 -12.318 -24.689  1.00  0.86           O  
ATOM   2475  CB  GLU A 156     -26.582 -13.634 -24.529  1.00  0.86           C  
ATOM   2476  CG  GLU A 156     -27.846 -13.737 -25.346  1.00  0.86           C  
ATOM   2477  CD  GLU A 156     -29.109 -13.667 -24.494  1.00  0.86           C  
ATOM   2478  OE1 GLU A 156     -29.110 -14.152 -23.371  1.00  0.86           O  
ATOM   2479  OE2 GLU A 156     -30.068 -13.117 -24.950  1.00  0.86           O  
ATOM   2480  H   GLU A 156     -25.861 -15.974 -25.248  1.00  0.86           H  
ATOM   2481  HA  GLU A 156     -25.308 -13.332 -26.216  1.00  0.86           H  
ATOM   2482 1HB  GLU A 156     -26.666 -14.362 -23.739  1.00  0.86           H  
ATOM   2483 2HB  GLU A 156     -26.547 -12.652 -24.068  1.00  0.86           H  
ATOM   2484 1HG  GLU A 156     -27.865 -12.909 -26.060  1.00  0.86           H  
ATOM   2485 2HG  GLU A 156     -27.833 -14.661 -25.918  1.00  0.86           H  
ATOM   2486  N   PHE A 157     -23.605 -14.256 -23.542  1.00  0.85           N  
ATOM   2487  CA  PHE A 157     -22.441 -13.902 -22.742  1.00  0.85           C  
ATOM   2488  C   PHE A 157     -21.248 -13.643 -23.653  1.00  0.85           C  
ATOM   2489  O   PHE A 157     -20.592 -12.603 -23.548  1.00  0.85           O  
ATOM   2490  CB  PHE A 157     -22.053 -15.019 -21.775  1.00  0.85           C  
ATOM   2491  CG  PHE A 157     -20.845 -14.661 -20.936  1.00  0.85           C  
ATOM   2492  CD1 PHE A 157     -21.002 -13.926 -19.795  1.00  0.85           C  
ATOM   2493  CD2 PHE A 157     -19.559 -15.023 -21.312  1.00  0.85           C  
ATOM   2494  CE1 PHE A 157     -19.912 -13.558 -19.029  1.00  0.85           C  
ATOM   2495  CE2 PHE A 157     -18.466 -14.656 -20.552  1.00  0.85           C  
ATOM   2496  CZ  PHE A 157     -18.646 -13.918 -19.412  1.00  0.85           C  
ATOM   2497  H   PHE A 157     -24.069 -15.148 -23.377  1.00  0.85           H  
ATOM   2498  HA  PHE A 157     -22.661 -12.994 -22.182  1.00  0.85           H  
ATOM   2499 1HB  PHE A 157     -22.892 -15.244 -21.114  1.00  0.85           H  
ATOM   2500 2HB  PHE A 157     -21.822 -15.922 -22.336  1.00  0.85           H  
ATOM   2501  HD1 PHE A 157     -22.007 -13.644 -19.503  1.00  0.85           H  
ATOM   2502  HD2 PHE A 157     -19.415 -15.602 -22.230  1.00  0.85           H  
ATOM   2503  HE1 PHE A 157     -20.050 -12.979 -18.114  1.00  0.85           H  
ATOM   2504  HE2 PHE A 157     -17.466 -14.949 -20.861  1.00  0.85           H  
ATOM   2505  HZ  PHE A 157     -17.799 -13.621 -18.808  1.00  0.85           H  
ATOM   2506  N   ASP A 158     -20.961 -14.599 -24.551  1.00  0.83           N  
ATOM   2507  CA  ASP A 158     -19.832 -14.487 -25.468  1.00  0.83           C  
ATOM   2508  C   ASP A 158     -19.983 -13.291 -26.420  1.00  0.83           C  
ATOM   2509  O   ASP A 158     -19.001 -12.626 -26.756  1.00  0.83           O  
ATOM   2510  CB  ASP A 158     -19.635 -15.796 -26.242  1.00  0.83           C  
ATOM   2511  CG  ASP A 158     -19.061 -16.954 -25.367  1.00  0.83           C  
ATOM   2512  OD1 ASP A 158     -18.623 -16.696 -24.264  1.00  0.83           O  
ATOM   2513  OD2 ASP A 158     -19.037 -18.069 -25.827  1.00  0.83           O  
ATOM   2514  H   ASP A 158     -21.546 -15.437 -24.593  1.00  0.83           H  
ATOM   2515  HA  ASP A 158     -18.935 -14.323 -24.871  1.00  0.83           H  
ATOM   2516 1HB  ASP A 158     -20.608 -16.117 -26.622  1.00  0.83           H  
ATOM   2517 2HB  ASP A 158     -18.983 -15.629 -27.100  1.00  0.83           H  
ATOM   2518  N   LEU A 159     -21.217 -12.997 -26.841  1.00  0.83           N  
ATOM   2519  CA  LEU A 159     -21.472 -11.846 -27.706  1.00  0.83           C  
ATOM   2520  C   LEU A 159     -21.133 -10.560 -26.975  1.00  0.83           C  
ATOM   2521  O   LEU A 159     -20.408  -9.707 -27.502  1.00  0.83           O  
ATOM   2522  CB  LEU A 159     -22.935 -11.849 -28.149  1.00  0.83           C  
ATOM   2523  CG  LEU A 159     -23.408 -10.709 -29.006  1.00  0.83           C  
ATOM   2524  CD1 LEU A 159     -22.586 -10.659 -30.319  1.00  0.83           C  
ATOM   2525  CD2 LEU A 159     -24.900 -10.943 -29.249  1.00  0.83           C  
ATOM   2526  H   LEU A 159     -21.997 -13.597 -26.578  1.00  0.83           H  
ATOM   2527  HA  LEU A 159     -20.840 -11.910 -28.576  1.00  0.83           H  
ATOM   2528 1HB  LEU A 159     -23.132 -12.772 -28.685  1.00  0.83           H  
ATOM   2529 2HB  LEU A 159     -23.553 -11.850 -27.256  1.00  0.83           H  
ATOM   2530  HG  LEU A 159     -23.271  -9.759 -28.490  1.00  0.83           H  
ATOM   2531 1HD1 LEU A 159     -22.943  -9.842 -30.944  1.00  0.83           H  
ATOM   2532 2HD1 LEU A 159     -21.533 -10.497 -30.079  1.00  0.83           H  
ATOM   2533 3HD1 LEU A 159     -22.684 -11.586 -30.850  1.00  0.83           H  
ATOM   2534 1HD2 LEU A 159     -25.300 -10.170 -29.849  1.00  0.83           H  
ATOM   2535 2HD2 LEU A 159     -25.039 -11.891 -29.750  1.00  0.83           H  
ATOM   2536 3HD2 LEU A 159     -25.427 -10.963 -28.292  1.00  0.83           H  
ATOM   2537  N   LEU A 160     -21.621 -10.444 -25.743  1.00  0.84           N  
ATOM   2538  CA  LEU A 160     -21.370  -9.298 -24.889  1.00  0.84           C  
ATOM   2539  C   LEU A 160     -19.903  -9.107 -24.649  1.00  0.84           C  
ATOM   2540  O   LEU A 160     -19.377  -8.009 -24.816  1.00  0.84           O  
ATOM   2541  CB  LEU A 160     -22.015  -9.517 -23.535  1.00  0.84           C  
ATOM   2542  CG  LEU A 160     -21.779  -8.469 -22.500  1.00  0.84           C  
ATOM   2543  CD1 LEU A 160     -22.395  -7.154 -22.941  1.00  0.84           C  
ATOM   2544  CD2 LEU A 160     -22.332  -8.981 -21.226  1.00  0.84           C  
ATOM   2545  H   LEU A 160     -22.212 -11.193 -25.375  1.00  0.84           H  
ATOM   2546  HA  LEU A 160     -21.756  -8.405 -25.372  1.00  0.84           H  
ATOM   2547 1HB  LEU A 160     -23.060  -9.643 -23.677  1.00  0.84           H  
ATOM   2548 2HB  LEU A 160     -21.640 -10.443 -23.124  1.00  0.84           H  
ATOM   2549  HG  LEU A 160     -20.706  -8.305 -22.383  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 160     -22.214  -6.391 -22.190  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 160     -21.947  -6.854 -23.880  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 160     -23.460  -7.281 -23.080  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 160     -22.160  -8.279 -20.446  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 160     -23.387  -9.157 -21.339  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 160     -21.829  -9.915 -20.989  1.00  0.84           H  
ATOM   2556  N   LEU A 161     -19.245 -10.184 -24.240  1.00  0.87           N  
ATOM   2557  CA  LEU A 161     -17.839 -10.150 -23.935  1.00  0.87           C  
ATOM   2558  C   LEU A 161     -17.042  -9.704 -25.143  1.00  0.87           C  
ATOM   2559  O   LEU A 161     -16.184  -8.820 -25.037  1.00  0.87           O  
ATOM   2560  CB  LEU A 161     -17.378 -11.533 -23.490  1.00  0.87           C  
ATOM   2561  CG  LEU A 161     -15.929 -11.642 -23.195  1.00  0.87           C  
ATOM   2562  CD1 LEU A 161     -15.593 -10.710 -22.037  1.00  0.87           C  
ATOM   2563  CD2 LEU A 161     -15.615 -13.084 -22.891  1.00  0.87           C  
ATOM   2564  H   LEU A 161     -19.747 -11.063 -24.124  1.00  0.87           H  
ATOM   2565  HA  LEU A 161     -17.678  -9.443 -23.123  1.00  0.87           H  
ATOM   2566 1HB  LEU A 161     -17.938 -11.821 -22.597  1.00  0.87           H  
ATOM   2567 2HB  LEU A 161     -17.615 -12.244 -24.281  1.00  0.87           H  
ATOM   2568  HG  LEU A 161     -15.353 -11.321 -24.066  1.00  0.87           H  
ATOM   2569 1HD1 LEU A 161     -14.544 -10.768 -21.831  1.00  0.87           H  
ATOM   2570 2HD1 LEU A 161     -15.846  -9.684 -22.306  1.00  0.87           H  
ATOM   2571 3HD1 LEU A 161     -16.156 -11.004 -21.156  1.00  0.87           H  
ATOM   2572 1HD2 LEU A 161     -14.561 -13.200 -22.687  1.00  0.87           H  
ATOM   2573 2HD2 LEU A 161     -16.195 -13.398 -22.035  1.00  0.87           H  
ATOM   2574 3HD2 LEU A 161     -15.884 -13.699 -23.753  1.00  0.87           H  
ATOM   2575  N   PHE A 162     -17.319 -10.296 -26.306  1.00  0.91           N  
ATOM   2576  CA  PHE A 162     -16.614  -9.924 -27.517  1.00  0.91           C  
ATOM   2577  C   PHE A 162     -16.777  -8.429 -27.794  1.00  0.91           C  
ATOM   2578  O   PHE A 162     -15.786  -7.710 -27.985  1.00  0.91           O  
ATOM   2579  CB  PHE A 162     -17.148 -10.706 -28.725  1.00  0.91           C  
ATOM   2580  CG  PHE A 162     -16.465 -10.339 -29.980  1.00  0.91           C  
ATOM   2581  CD1 PHE A 162     -15.268 -10.933 -30.332  1.00  0.91           C  
ATOM   2582  CD2 PHE A 162     -16.984  -9.372 -30.795  1.00  0.91           C  
ATOM   2583  CE1 PHE A 162     -14.621 -10.565 -31.486  1.00  0.91           C  
ATOM   2584  CE2 PHE A 162     -16.341  -9.009 -31.932  1.00  0.91           C  
ATOM   2585  CZ  PHE A 162     -15.161  -9.600 -32.284  1.00  0.91           C  
ATOM   2586  H   PHE A 162     -18.027 -11.030 -26.360  1.00  0.91           H  
ATOM   2587  HA  PHE A 162     -15.555 -10.143 -27.385  1.00  0.91           H  
ATOM   2588 1HB  PHE A 162     -17.023 -11.776 -28.557  1.00  0.91           H  
ATOM   2589 2HB  PHE A 162     -18.218 -10.517 -28.842  1.00  0.91           H  
ATOM   2590  HD1 PHE A 162     -14.842 -11.700 -29.686  1.00  0.91           H  
ATOM   2591  HD2 PHE A 162     -17.921  -8.891 -30.519  1.00  0.91           H  
ATOM   2592  HE1 PHE A 162     -13.681 -11.041 -31.763  1.00  0.91           H  
ATOM   2593  HE2 PHE A 162     -16.769  -8.252 -32.551  1.00  0.91           H  
ATOM   2594  HZ  PHE A 162     -14.652  -9.307 -33.196  1.00  0.91           H  
ATOM   2595  N   LEU A 163     -18.026  -7.953 -27.801  1.00  0.96           N  
ATOM   2596  CA  LEU A 163     -18.282  -6.557 -28.108  1.00  0.96           C  
ATOM   2597  C   LEU A 163     -17.684  -5.606 -27.060  1.00  0.96           C  
ATOM   2598  O   LEU A 163     -17.189  -4.538 -27.420  1.00  0.96           O  
ATOM   2599  CB  LEU A 163     -19.792  -6.347 -28.279  1.00  0.96           C  
ATOM   2600  CG  LEU A 163     -20.431  -7.007 -29.557  1.00  0.96           C  
ATOM   2601  CD1 LEU A 163     -21.954  -6.875 -29.499  1.00  0.96           C  
ATOM   2602  CD2 LEU A 163     -19.878  -6.319 -30.826  1.00  0.96           C  
ATOM   2603  H   LEU A 163     -18.815  -8.576 -27.609  1.00  0.96           H  
ATOM   2604  HA  LEU A 163     -17.807  -6.337 -29.062  1.00  0.96           H  
ATOM   2605 1HB  LEU A 163     -20.296  -6.763 -27.402  1.00  0.96           H  
ATOM   2606 2HB  LEU A 163     -19.985  -5.288 -28.328  1.00  0.96           H  
ATOM   2607  HG  LEU A 163     -20.184  -8.072 -29.578  1.00  0.96           H  
ATOM   2608 1HD1 LEU A 163     -22.397  -7.340 -30.380  1.00  0.96           H  
ATOM   2609 2HD1 LEU A 163     -22.327  -7.368 -28.599  1.00  0.96           H  
ATOM   2610 3HD1 LEU A 163     -22.212  -5.822 -29.476  1.00  0.96           H  
ATOM   2611 1HD2 LEU A 163     -20.320  -6.775 -31.707  1.00  0.96           H  
ATOM   2612 2HD2 LEU A 163     -20.129  -5.256 -30.810  1.00  0.96           H  
ATOM   2613 3HD2 LEU A 163     -18.793  -6.433 -30.864  1.00  0.96           H  
ATOM   2614  N   ALA A 164     -17.727  -5.989 -25.774  1.00  1.02           N  
ATOM   2615  CA  ALA A 164     -17.149  -5.192 -24.689  1.00  1.02           C  
ATOM   2616  C   ALA A 164     -15.631  -5.119 -24.815  1.00  1.02           C  
ATOM   2617  O   ALA A 164     -15.025  -4.053 -24.674  1.00  1.02           O  
ATOM   2618  CB  ALA A 164     -17.526  -5.789 -23.339  1.00  1.02           C  
ATOM   2619  H   ALA A 164     -18.178  -6.867 -25.532  1.00  1.02           H  
ATOM   2620  HA  ALA A 164     -17.539  -4.181 -24.759  1.00  1.02           H  
ATOM   2621 1HB  ALA A 164     -17.108  -5.179 -22.538  1.00  1.02           H  
ATOM   2622 2HB  ALA A 164     -18.613  -5.819 -23.247  1.00  1.02           H  
ATOM   2623 3HB  ALA A 164     -17.130  -6.802 -23.271  1.00  1.02           H  
ATOM   2624  N   SER A 165     -15.013  -6.251 -25.163  1.00  1.07           N  
ATOM   2625  CA  SER A 165     -13.567  -6.350 -25.308  1.00  1.07           C  
ATOM   2626  C   SER A 165     -13.104  -5.403 -26.394  1.00  1.07           C  
ATOM   2627  O   SER A 165     -12.039  -4.789 -26.304  1.00  1.07           O  
ATOM   2628  CB  SER A 165     -13.173  -7.768 -25.677  1.00  1.07           C  
ATOM   2629  OG  SER A 165     -13.499  -8.660 -24.644  1.00  1.07           O  
ATOM   2630  H   SER A 165     -15.560  -7.102 -25.285  1.00  1.07           H  
ATOM   2631  HA  SER A 165     -13.096  -6.070 -24.366  1.00  1.07           H  
ATOM   2632 1HB  SER A 165     -13.688  -8.063 -26.588  1.00  1.07           H  
ATOM   2633 2HB  SER A 165     -12.106  -7.808 -25.877  1.00  1.07           H  
ATOM   2634  HG  SER A 165     -14.482  -8.638 -24.599  1.00  1.07           H  
ATOM   2635  N   ASN A 166     -13.940  -5.282 -27.414  1.00  1.10           N  
ATOM   2636  CA  ASN A 166     -13.700  -4.462 -28.575  1.00  1.10           C  
ATOM   2637  C   ASN A 166     -14.512  -3.159 -28.593  1.00  1.10           C  
ATOM   2638  O   ASN A 166     -14.802  -2.628 -29.674  1.00  1.10           O  
ATOM   2639  CB  ASN A 166     -13.971  -5.264 -29.807  1.00  1.10           C  
ATOM   2640  CG  ASN A 166     -12.985  -6.368 -30.023  1.00  1.10           C  
ATOM   2641  OD1 ASN A 166     -11.853  -6.114 -30.456  1.00  1.10           O  
ATOM   2642  ND2 ASN A 166     -13.372  -7.574 -29.720  1.00  1.10           N  
ATOM   2643  H   ASN A 166     -14.788  -5.852 -27.409  1.00  1.10           H  
ATOM   2644  HA  ASN A 166     -12.649  -4.176 -28.574  1.00  1.10           H  
ATOM   2645 1HB  ASN A 166     -14.987  -5.676 -29.772  1.00  1.10           H  
ATOM   2646 2HB  ASN A 166     -13.906  -4.582 -30.623  1.00  1.10           H  
ATOM   2647 1HD2 ASN A 166     -12.747  -8.345 -29.836  1.00  1.10           H  
ATOM   2648 2HD2 ASN A 166     -14.306  -7.722 -29.346  1.00  1.10           H  
ATOM   2649  N   LEU A 167     -14.855  -2.638 -27.411  1.00  1.09           N  
ATOM   2650  CA  LEU A 167     -15.607  -1.390 -27.293  1.00  1.09           C  
ATOM   2651  C   LEU A 167     -14.997  -0.299 -28.162  1.00  1.09           C  
ATOM   2652  O   LEU A 167     -13.783  -0.087 -28.148  1.00  1.09           O  
ATOM   2653  CB  LEU A 167     -15.600  -0.927 -25.824  1.00  1.09           C  
ATOM   2654  CG  LEU A 167     -16.382   0.361 -25.483  1.00  1.09           C  
ATOM   2655  CD1 LEU A 167     -17.807   0.119 -25.660  1.00  1.09           C  
ATOM   2656  CD2 LEU A 167     -16.112   0.760 -24.048  1.00  1.09           C  
ATOM   2657  H   LEU A 167     -14.623  -3.137 -26.550  1.00  1.09           H  
ATOM   2658  HA  LEU A 167     -16.633  -1.571 -27.616  1.00  1.09           H  
ATOM   2659 1HB  LEU A 167     -16.030  -1.729 -25.223  1.00  1.09           H  
ATOM   2660 2HB  LEU A 167     -14.566  -0.789 -25.511  1.00  1.09           H  
ATOM   2661  HG  LEU A 167     -16.082   1.165 -26.155  1.00  1.09           H  
ATOM   2662 1HD1 LEU A 167     -18.361   1.025 -25.425  1.00  1.09           H  
ATOM   2663 2HD1 LEU A 167     -17.986  -0.167 -26.679  1.00  1.09           H  
ATOM   2664 3HD1 LEU A 167     -18.108  -0.676 -24.993  1.00  1.09           H  
ATOM   2665 1HD2 LEU A 167     -16.679   1.667 -23.812  1.00  1.09           H  
ATOM   2666 2HD2 LEU A 167     -16.422  -0.047 -23.390  1.00  1.09           H  
ATOM   2667 3HD2 LEU A 167     -15.048   0.947 -23.916  1.00  1.09           H  
ATOM   2668  N   GLY A 168     -15.846   0.380 -28.942  1.00  1.07           N  
ATOM   2669  CA  GLY A 168     -15.412   1.440 -29.846  1.00  1.07           C  
ATOM   2670  C   GLY A 168     -15.232   0.980 -31.301  1.00  1.07           C  
ATOM   2671  O   GLY A 168     -15.126   1.815 -32.204  1.00  1.07           O  
ATOM   2672  H   GLY A 168     -16.848   0.180 -28.900  1.00  1.07           H  
ATOM   2673 1HA  GLY A 168     -16.147   2.244 -29.815  1.00  1.07           H  
ATOM   2674 2HA  GLY A 168     -14.475   1.858 -29.482  1.00  1.07           H  
ATOM   2675  N   ARG A 169     -15.224  -0.333 -31.538  1.00  1.04           N  
ATOM   2676  CA  ARG A 169     -15.090  -0.876 -32.892  1.00  1.04           C  
ATOM   2677  C   ARG A 169     -16.394  -1.490 -33.380  1.00  1.04           C  
ATOM   2678  O   ARG A 169     -17.218  -1.935 -32.577  1.00  1.04           O  
ATOM   2679  CB  ARG A 169     -14.014  -1.941 -32.961  1.00  1.04           C  
ATOM   2680  CG  ARG A 169     -12.605  -1.491 -32.710  1.00  1.04           C  
ATOM   2681  CD  ARG A 169     -11.670  -2.654 -32.762  1.00  1.04           C  
ATOM   2682  NE  ARG A 169     -11.662  -3.275 -34.087  1.00  1.04           N  
ATOM   2683  CZ  ARG A 169     -11.019  -4.419 -34.404  1.00  1.04           C  
ATOM   2684  NH1 ARG A 169     -10.310  -5.053 -33.496  1.00  1.04           N  
ATOM   2685  NH2 ARG A 169     -11.104  -4.902 -35.633  1.00  1.04           N  
ATOM   2686  H   ARG A 169     -15.279  -0.987 -30.755  1.00  1.04           H  
ATOM   2687  HA  ARG A 169     -14.819  -0.067 -33.567  1.00  1.04           H  
ATOM   2688 1HB  ARG A 169     -14.220  -2.677 -32.203  1.00  1.04           H  
ATOM   2689 2HB  ARG A 169     -14.054  -2.446 -33.928  1.00  1.04           H  
ATOM   2690 1HG  ARG A 169     -12.309  -0.761 -33.462  1.00  1.04           H  
ATOM   2691 2HG  ARG A 169     -12.545  -1.042 -31.715  1.00  1.04           H  
ATOM   2692 1HD  ARG A 169     -10.659  -2.324 -32.531  1.00  1.04           H  
ATOM   2693 2HD  ARG A 169     -11.984  -3.405 -32.032  1.00  1.04           H  
ATOM   2694  HE  ARG A 169     -12.199  -2.825 -34.818  1.00  1.04           H  
ATOM   2695 1HH1 ARG A 169     -10.237  -4.677 -32.558  1.00  1.04           H  
ATOM   2696 2HH1 ARG A 169      -9.830  -5.908 -33.734  1.00  1.04           H  
ATOM   2697 1HH2 ARG A 169     -11.653  -4.414 -36.330  1.00  1.04           H  
ATOM   2698 2HH2 ARG A 169     -10.624  -5.756 -35.875  1.00  1.04           H  
ATOM   2699  N   VAL A 170     -16.569  -1.519 -34.703  1.00  1.01           N  
ATOM   2700  CA  VAL A 170     -17.754  -2.120 -35.305  1.00  1.01           C  
ATOM   2701  C   VAL A 170     -17.407  -3.456 -35.942  1.00  1.01           C  
ATOM   2702  O   VAL A 170     -16.380  -3.568 -36.615  1.00  1.01           O  
ATOM   2703  CB  VAL A 170     -18.342  -1.177 -36.383  1.00  1.01           C  
ATOM   2704  CG1 VAL A 170     -17.333  -0.946 -37.469  1.00  1.01           C  
ATOM   2705  CG2 VAL A 170     -19.626  -1.769 -36.953  1.00  1.01           C  
ATOM   2706  H   VAL A 170     -15.861  -1.124 -35.305  1.00  1.01           H  
ATOM   2707  HA  VAL A 170     -18.490  -2.276 -34.529  1.00  1.01           H  
ATOM   2708  HB  VAL A 170     -18.553  -0.217 -35.932  1.00  1.01           H  
ATOM   2709 1HG1 VAL A 170     -17.747  -0.264 -38.208  1.00  1.01           H  
ATOM   2710 2HG1 VAL A 170     -16.430  -0.513 -37.041  1.00  1.01           H  
ATOM   2711 3HG1 VAL A 170     -17.091  -1.896 -37.946  1.00  1.01           H  
ATOM   2712 1HG2 VAL A 170     -20.039  -1.103 -37.689  1.00  1.01           H  
ATOM   2713 2HG2 VAL A 170     -19.420  -2.726 -37.419  1.00  1.01           H  
ATOM   2714 3HG2 VAL A 170     -20.339  -1.903 -36.163  1.00  1.01           H  
ATOM   2715  N   PHE A 171     -18.267  -4.457 -35.735  1.00  0.99           N  
ATOM   2716  CA  PHE A 171     -18.042  -5.785 -36.293  1.00  0.99           C  
ATOM   2717  C   PHE A 171     -19.160  -6.266 -37.179  1.00  0.99           C  
ATOM   2718  O   PHE A 171     -20.343  -6.194 -36.830  1.00  0.99           O  
ATOM   2719  CB  PHE A 171     -17.819  -6.777 -35.178  1.00  0.99           C  
ATOM   2720  CG  PHE A 171     -16.634  -6.438 -34.468  1.00  0.99           C  
ATOM   2721  CD1 PHE A 171     -16.690  -5.533 -33.443  1.00  0.99           C  
ATOM   2722  CD2 PHE A 171     -15.423  -6.970 -34.848  1.00  0.99           C  
ATOM   2723  CE1 PHE A 171     -15.569  -5.172 -32.806  1.00  0.99           C  
ATOM   2724  CE2 PHE A 171     -14.280  -6.606 -34.207  1.00  0.99           C  
ATOM   2725  CZ  PHE A 171     -14.347  -5.708 -33.189  1.00  0.99           C  
ATOM   2726  H   PHE A 171     -19.082  -4.277 -35.153  1.00  0.99           H  
ATOM   2727  HA  PHE A 171     -17.137  -5.753 -36.901  1.00  0.99           H  
ATOM   2728 1HB  PHE A 171     -18.661  -6.760 -34.491  1.00  0.99           H  
ATOM   2729 2HB  PHE A 171     -17.716  -7.786 -35.584  1.00  0.99           H  
ATOM   2730  HD1 PHE A 171     -17.652  -5.097 -33.149  1.00  0.99           H  
ATOM   2731  HD2 PHE A 171     -15.387  -7.682 -35.682  1.00  0.99           H  
ATOM   2732  HE1 PHE A 171     -15.643  -4.447 -31.998  1.00  0.99           H  
ATOM   2733  HE2 PHE A 171     -13.322  -7.024 -34.511  1.00  0.99           H  
ATOM   2734  HZ  PHE A 171     -13.436  -5.416 -32.690  1.00  0.99           H  
ATOM   2735  N   THR A 172     -18.792  -6.756 -38.344  1.00  0.97           N  
ATOM   2736  CA  THR A 172     -19.775  -7.212 -39.303  1.00  0.97           C  
ATOM   2737  C   THR A 172     -20.555  -8.351 -38.709  1.00  0.97           C  
ATOM   2738  O   THR A 172     -19.987  -9.204 -38.035  1.00  0.97           O  
ATOM   2739  CB  THR A 172     -19.148  -7.518 -40.673  1.00  0.97           C  
ATOM   2740  OG1 THR A 172     -18.576  -6.307 -41.192  1.00  0.97           O  
ATOM   2741  CG2 THR A 172     -20.185  -8.023 -41.654  1.00  0.97           C  
ATOM   2742  H   THR A 172     -17.795  -6.861 -38.565  1.00  0.97           H  
ATOM   2743  HA  THR A 172     -20.481  -6.417 -39.478  1.00  0.97           H  
ATOM   2744  HB  THR A 172     -18.368  -8.255 -40.556  1.00  0.97           H  
ATOM   2745  HG1 THR A 172     -19.252  -5.583 -41.142  1.00  0.97           H  
ATOM   2746 1HG2 THR A 172     -19.708  -8.214 -42.614  1.00  0.97           H  
ATOM   2747 2HG2 THR A 172     -20.617  -8.928 -41.296  1.00  0.97           H  
ATOM   2748 3HG2 THR A 172     -20.962  -7.267 -41.777  1.00  0.97           H  
ATOM   2749  N   ARG A 173     -21.858  -8.364 -38.942  1.00  0.96           N  
ATOM   2750  CA  ARG A 173     -22.727  -9.417 -38.436  1.00  0.96           C  
ATOM   2751  C   ARG A 173     -22.097 -10.794 -38.655  1.00  0.96           C  
ATOM   2752  O   ARG A 173     -22.048 -11.614 -37.739  1.00  0.96           O  
ATOM   2753  CB  ARG A 173     -24.040  -9.348 -39.187  1.00  0.96           C  
ATOM   2754  CG  ARG A 173     -25.121 -10.255 -38.745  1.00  0.96           C  
ATOM   2755  CD  ARG A 173     -26.313 -10.073 -39.598  1.00  0.96           C  
ATOM   2756  NE  ARG A 173     -26.870  -8.763 -39.469  1.00  0.96           N  
ATOM   2757  CZ  ARG A 173     -26.790  -7.772 -40.355  1.00  0.96           C  
ATOM   2758  NH1 ARG A 173     -26.126  -7.905 -41.492  1.00  0.96           N  
ATOM   2759  NH2 ARG A 173     -27.404  -6.662 -40.038  1.00  0.96           N  
ATOM   2760  H   ARG A 173     -22.257  -7.621 -39.497  1.00  0.96           H  
ATOM   2761  HA  ARG A 173     -22.892  -9.258 -37.369  1.00  0.96           H  
ATOM   2762 1HB  ARG A 173     -24.431  -8.333 -39.124  1.00  0.96           H  
ATOM   2763 2HB  ARG A 173     -23.861  -9.561 -40.243  1.00  0.96           H  
ATOM   2764 1HG  ARG A 173     -24.795 -11.298 -38.781  1.00  0.96           H  
ATOM   2765 2HG  ARG A 173     -25.404  -9.982 -37.737  1.00  0.96           H  
ATOM   2766 1HD  ARG A 173     -26.050 -10.234 -40.641  1.00  0.96           H  
ATOM   2767 2HD  ARG A 173     -27.078 -10.779 -39.301  1.00  0.96           H  
ATOM   2768  HE  ARG A 173     -27.424  -8.562 -38.630  1.00  0.96           H  
ATOM   2769 1HH1 ARG A 173     -25.662  -8.777 -41.705  1.00  0.96           H  
ATOM   2770 2HH1 ARG A 173     -26.083  -7.134 -42.145  1.00  0.96           H  
ATOM   2771 1HH2 ARG A 173     -27.906  -6.659 -39.133  1.00  0.96           H  
ATOM   2772 2HH2 ARG A 173     -27.390  -5.861 -40.654  1.00  0.96           H  
ATOM   2773  N   ASP A 174     -21.570 -11.021 -39.863  1.00  0.94           N  
ATOM   2774  CA  ASP A 174     -20.914 -12.271 -40.221  1.00  0.94           C  
ATOM   2775  C   ASP A 174     -19.682 -12.548 -39.340  1.00  0.94           C  
ATOM   2776  O   ASP A 174     -19.375 -13.702 -39.051  1.00  0.94           O  
ATOM   2777  CB  ASP A 174     -20.468 -12.231 -41.682  1.00  0.94           C  
ATOM   2778  CG  ASP A 174     -21.629 -12.267 -42.680  1.00  0.94           C  
ATOM   2779  OD1 ASP A 174     -22.742 -12.549 -42.293  1.00  0.94           O  
ATOM   2780  OD2 ASP A 174     -21.385 -12.005 -43.829  1.00  0.94           O  
ATOM   2781  H   ASP A 174     -21.641 -10.296 -40.558  1.00  0.94           H  
ATOM   2782  HA  ASP A 174     -21.625 -13.087 -40.086  1.00  0.94           H  
ATOM   2783 1HB  ASP A 174     -19.882 -11.328 -41.856  1.00  0.94           H  
ATOM   2784 2HB  ASP A 174     -19.813 -13.083 -41.879  1.00  0.94           H  
ATOM   2785  N   GLU A 175     -18.949 -11.498 -38.940  1.00  0.92           N  
ATOM   2786  CA  GLU A 175     -17.766 -11.696 -38.107  1.00  0.92           C  
ATOM   2787  C   GLU A 175     -18.215 -12.118 -36.731  1.00  0.92           C  
ATOM   2788  O   GLU A 175     -17.639 -13.028 -36.133  1.00  0.92           O  
ATOM   2789  CB  GLU A 175     -16.915 -10.417 -37.993  1.00  0.92           C  
ATOM   2790  CG  GLU A 175     -16.181 -10.003 -39.262  1.00  0.92           C  
ATOM   2791  CD  GLU A 175     -15.449  -8.661 -39.131  1.00  0.92           C  
ATOM   2792  OE1 GLU A 175     -16.057  -7.671 -38.745  1.00  0.92           O  
ATOM   2793  OE2 GLU A 175     -14.271  -8.640 -39.405  1.00  0.92           O  
ATOM   2794  H   GLU A 175     -19.250 -10.557 -39.142  1.00  0.92           H  
ATOM   2795  HA  GLU A 175     -17.159 -12.494 -38.536  1.00  0.92           H  
ATOM   2796 1HB  GLU A 175     -17.543  -9.586 -37.687  1.00  0.92           H  
ATOM   2797 2HB  GLU A 175     -16.169 -10.554 -37.215  1.00  0.92           H  
ATOM   2798 1HG  GLU A 175     -15.450 -10.774 -39.500  1.00  0.92           H  
ATOM   2799 2HG  GLU A 175     -16.891  -9.960 -40.081  1.00  0.92           H  
ATOM   2800  N   LEU A 176     -19.286 -11.492 -36.246  1.00  0.89           N  
ATOM   2801  CA  LEU A 176     -19.798 -11.830 -34.933  1.00  0.89           C  
ATOM   2802  C   LEU A 176     -20.280 -13.253 -34.971  1.00  0.89           C  
ATOM   2803  O   LEU A 176     -20.054 -14.014 -34.029  1.00  0.89           O  
ATOM   2804  CB  LEU A 176     -20.914 -10.877 -34.521  1.00  0.89           C  
ATOM   2805  CG  LEU A 176     -20.441  -9.473 -34.259  1.00  0.89           C  
ATOM   2806  CD1 LEU A 176     -21.604  -8.566 -34.024  1.00  0.89           C  
ATOM   2807  CD2 LEU A 176     -19.523  -9.496 -33.067  1.00  0.89           C  
ATOM   2808  H   LEU A 176     -19.719 -10.755 -36.808  1.00  0.89           H  
ATOM   2809  HA  LEU A 176     -18.988 -11.754 -34.209  1.00  0.89           H  
ATOM   2810 1HB  LEU A 176     -21.651 -10.837 -35.321  1.00  0.89           H  
ATOM   2811 2HB  LEU A 176     -21.394 -11.251 -33.623  1.00  0.89           H  
ATOM   2812  HG  LEU A 176     -19.899  -9.105 -35.136  1.00  0.89           H  
ATOM   2813 1HD1 LEU A 176     -21.218  -7.574 -33.852  1.00  0.89           H  
ATOM   2814 2HD1 LEU A 176     -22.242  -8.566 -34.905  1.00  0.89           H  
ATOM   2815 3HD1 LEU A 176     -22.174  -8.898 -33.161  1.00  0.89           H  
ATOM   2816 1HD2 LEU A 176     -19.161  -8.494 -32.875  1.00  0.89           H  
ATOM   2817 2HD2 LEU A 176     -20.060  -9.861 -32.191  1.00  0.89           H  
ATOM   2818 3HD2 LEU A 176     -18.681 -10.155 -33.279  1.00  0.89           H  
ATOM   2819  N   LEU A 177     -20.883 -13.639 -36.095  1.00  0.87           N  
ATOM   2820  CA  LEU A 177     -21.352 -14.990 -36.237  1.00  0.87           C  
ATOM   2821  C   LEU A 177     -20.150 -15.917 -36.075  1.00  0.87           C  
ATOM   2822  O   LEU A 177     -20.135 -16.773 -35.194  1.00  0.87           O  
ATOM   2823  CB  LEU A 177     -22.045 -15.220 -37.566  1.00  0.87           C  
ATOM   2824  CG  LEU A 177     -22.779 -16.544 -37.681  1.00  0.87           C  
ATOM   2825  CD1 LEU A 177     -23.851 -16.389 -38.742  1.00  0.87           C  
ATOM   2826  CD2 LEU A 177     -21.761 -17.628 -37.980  1.00  0.87           C  
ATOM   2827  H   LEU A 177     -21.059 -12.961 -36.836  1.00  0.87           H  
ATOM   2828  HA  LEU A 177     -22.087 -15.189 -35.497  1.00  0.87           H  
ATOM   2829 1HB  LEU A 177     -22.739 -14.413 -37.756  1.00  0.87           H  
ATOM   2830 2HB  LEU A 177     -21.293 -15.206 -38.352  1.00  0.87           H  
ATOM   2831  HG  LEU A 177     -23.283 -16.787 -36.744  1.00  0.87           H  
ATOM   2832 1HD1 LEU A 177     -24.412 -17.302 -38.882  1.00  0.87           H  
ATOM   2833 2HD1 LEU A 177     -24.533 -15.597 -38.444  1.00  0.87           H  
ATOM   2834 3HD1 LEU A 177     -23.380 -16.119 -39.658  1.00  0.87           H  
ATOM   2835 1HD2 LEU A 177     -22.235 -18.579 -38.073  1.00  0.87           H  
ATOM   2836 2HD2 LEU A 177     -21.232 -17.398 -38.901  1.00  0.87           H  
ATOM   2837 3HD2 LEU A 177     -21.047 -17.665 -37.164  1.00  0.87           H  
ATOM   2838  N   ASP A 178     -19.088 -15.695 -36.862  1.00  0.88           N  
ATOM   2839  CA  ASP A 178     -17.907 -16.555 -36.779  1.00  0.88           C  
ATOM   2840  C   ASP A 178     -17.190 -16.557 -35.413  1.00  0.88           C  
ATOM   2841  O   ASP A 178     -16.663 -17.590 -34.992  1.00  0.88           O  
ATOM   2842  CB  ASP A 178     -16.893 -16.191 -37.866  1.00  0.88           C  
ATOM   2843  CG  ASP A 178     -17.328 -16.613 -39.295  1.00  0.88           C  
ATOM   2844  OD1 ASP A 178     -18.282 -17.347 -39.432  1.00  0.88           O  
ATOM   2845  OD2 ASP A 178     -16.677 -16.204 -40.230  1.00  0.88           O  
ATOM   2846  H   ASP A 178     -19.119 -14.946 -37.556  1.00  0.88           H  
ATOM   2847  HA  ASP A 178     -18.234 -17.571 -36.969  1.00  0.88           H  
ATOM   2848 1HB  ASP A 178     -16.742 -15.106 -37.855  1.00  0.88           H  
ATOM   2849 2HB  ASP A 178     -15.937 -16.656 -37.636  1.00  0.88           H  
ATOM   2850  N   HIS A 179     -17.156 -15.415 -34.717  1.00  0.93           N  
ATOM   2851  CA  HIS A 179     -16.453 -15.339 -33.432  1.00  0.93           C  
ATOM   2852  C   HIS A 179     -17.233 -15.942 -32.258  1.00  0.93           C  
ATOM   2853  O   HIS A 179     -16.637 -16.414 -31.287  1.00  0.93           O  
ATOM   2854  CB  HIS A 179     -16.141 -13.877 -33.052  1.00  0.93           C  
ATOM   2855  CG  HIS A 179     -15.120 -13.179 -33.910  1.00  0.93           C  
ATOM   2856  ND1 HIS A 179     -13.810 -13.600 -34.006  1.00  0.93           N  
ATOM   2857  CD2 HIS A 179     -15.211 -12.063 -34.672  1.00  0.93           C  
ATOM   2858  CE1 HIS A 179     -13.147 -12.785 -34.809  1.00  0.93           C  
ATOM   2859  NE2 HIS A 179     -13.974 -11.845 -35.225  1.00  0.93           N  
ATOM   2860  H   HIS A 179     -17.587 -14.578 -35.106  1.00  0.93           H  
ATOM   2861  HA  HIS A 179     -15.512 -15.878 -33.511  1.00  0.93           H  
ATOM   2862 1HB  HIS A 179     -17.067 -13.297 -33.112  1.00  0.93           H  
ATOM   2863 2HB  HIS A 179     -15.805 -13.835 -32.019  1.00  0.93           H  
ATOM   2864  HD2 HIS A 179     -16.100 -11.450 -34.815  1.00  0.93           H  
ATOM   2865  HE1 HIS A 179     -12.095 -12.871 -35.076  1.00  0.93           H  
ATOM   2866  HE2 HIS A 179     -13.740 -11.081 -35.847  1.00  0.93           H  
ATOM   2867  N   VAL A 180     -18.558 -15.886 -32.334  1.00  1.07           N  
ATOM   2868  CA  VAL A 180     -19.439 -16.295 -31.248  1.00  1.07           C  
ATOM   2869  C   VAL A 180     -20.286 -17.574 -31.483  1.00  1.07           C  
ATOM   2870  O   VAL A 180     -20.483 -18.353 -30.549  1.00  1.07           O  
ATOM   2871  CB  VAL A 180     -20.322 -15.093 -30.898  1.00  1.07           C  
ATOM   2872  CG1 VAL A 180     -21.371 -15.471 -29.848  1.00  1.07           C  
ATOM   2873  CG2 VAL A 180     -19.457 -13.930 -30.412  1.00  1.07           C  
ATOM   2874  H   VAL A 180     -18.988 -15.479 -33.165  1.00  1.07           H  
ATOM   2875  HA  VAL A 180     -18.808 -16.485 -30.381  1.00  1.07           H  
ATOM   2876  HB  VAL A 180     -20.791 -14.783 -31.755  1.00  1.07           H  
ATOM   2877 1HG1 VAL A 180     -22.000 -14.614 -29.633  1.00  1.07           H  
ATOM   2878 2HG1 VAL A 180     -21.986 -16.281 -30.235  1.00  1.07           H  
ATOM   2879 3HG1 VAL A 180     -20.881 -15.792 -28.940  1.00  1.07           H  
ATOM   2880 1HG2 VAL A 180     -20.091 -13.090 -30.220  1.00  1.07           H  
ATOM   2881 2HG2 VAL A 180     -18.929 -14.212 -29.501  1.00  1.07           H  
ATOM   2882 3HG2 VAL A 180     -18.739 -13.661 -31.181  1.00  1.07           H  
ATOM   2883  N   TRP A 181     -20.855 -17.764 -32.676  1.00  1.30           N  
ATOM   2884  CA  TRP A 181     -21.752 -18.898 -32.946  1.00  1.30           C  
ATOM   2885  C   TRP A 181     -21.039 -20.073 -33.623  1.00  1.30           C  
ATOM   2886  O   TRP A 181     -19.988 -19.928 -34.244  1.00  1.30           O  
ATOM   2887  CB  TRP A 181     -22.941 -18.481 -33.820  1.00  1.30           C  
ATOM   2888  CG  TRP A 181     -23.986 -17.621 -33.132  1.00  1.30           C  
ATOM   2889  CD1 TRP A 181     -25.203 -18.017 -32.640  1.00  1.30           C  
ATOM   2890  CD2 TRP A 181     -23.888 -16.218 -32.855  1.00  1.30           C  
ATOM   2891  NE1 TRP A 181     -25.852 -16.942 -32.098  1.00  1.30           N  
ATOM   2892  CE2 TRP A 181     -25.040 -15.831 -32.236  1.00  1.30           C  
ATOM   2893  CE3 TRP A 181     -22.939 -15.299 -33.072  1.00  1.30           C  
ATOM   2894  CZ2 TRP A 181     -25.232 -14.524 -31.853  1.00  1.30           C  
ATOM   2895  CZ3 TRP A 181     -23.142 -13.986 -32.699  1.00  1.30           C  
ATOM   2896  CH2 TRP A 181     -24.263 -13.624 -32.110  1.00  1.30           C  
ATOM   2897  H   TRP A 181     -20.652 -17.134 -33.448  1.00  1.30           H  
ATOM   2898  HA  TRP A 181     -22.147 -19.249 -31.994  1.00  1.30           H  
ATOM   2899 1HB  TRP A 181     -22.560 -17.922 -34.675  1.00  1.30           H  
ATOM   2900 2HB  TRP A 181     -23.432 -19.370 -34.214  1.00  1.30           H  
ATOM   2901  HD1 TRP A 181     -25.595 -19.031 -32.675  1.00  1.30           H  
ATOM   2902  HE1 TRP A 181     -26.796 -16.940 -31.632  1.00  1.30           H  
ATOM   2903  HE3 TRP A 181     -22.014 -15.605 -33.526  1.00  1.30           H  
ATOM   2904  HZ2 TRP A 181     -26.084 -14.197 -31.378  1.00  1.30           H  
ATOM   2905  HZ3 TRP A 181     -22.355 -13.264 -32.894  1.00  1.30           H  
ATOM   2906  HH2 TRP A 181     -24.409 -12.592 -31.827  1.00  1.30           H  
ATOM   2907  N   GLY A 182     -21.631 -21.262 -33.524  1.00  1.67           N  
ATOM   2908  CA  GLY A 182     -21.072 -22.459 -34.159  1.00  1.67           C  
ATOM   2909  C   GLY A 182     -21.220 -22.437 -35.684  1.00  1.67           C  
ATOM   2910  O   GLY A 182     -21.987 -23.212 -36.256  1.00  1.67           O  
ATOM   2911  H   GLY A 182     -22.486 -21.344 -32.995  1.00  1.67           H  
ATOM   2912 1HA  GLY A 182     -20.017 -22.542 -33.897  1.00  1.67           H  
ATOM   2913 2HA  GLY A 182     -21.567 -23.342 -33.758  1.00  1.67           H  
ATOM   2914  N   TYR A 183     -20.432 -21.570 -36.323  1.00  2.15           N  
ATOM   2915  CA  TYR A 183     -20.438 -21.270 -37.761  1.00  2.15           C  
ATOM   2916  C   TYR A 183     -20.277 -22.480 -38.674  1.00  2.15           C  
ATOM   2917  O   TYR A 183     -20.638 -22.430 -39.848  1.00  2.15           O  
ATOM   2918  CB  TYR A 183     -19.373 -20.233 -38.064  1.00  2.15           C  
ATOM   2919  CG  TYR A 183     -17.971 -20.718 -37.892  1.00  2.15           C  
ATOM   2920  CD1 TYR A 183     -17.302 -21.321 -38.936  1.00  2.15           C  
ATOM   2921  CD2 TYR A 183     -17.345 -20.545 -36.671  1.00  2.15           C  
ATOM   2922  CE1 TYR A 183     -16.006 -21.756 -38.761  1.00  2.15           C  
ATOM   2923  CE2 TYR A 183     -16.052 -20.976 -36.492  1.00  2.15           C  
ATOM   2924  CZ  TYR A 183     -15.380 -21.580 -37.531  1.00  2.15           C  
ATOM   2925  OH  TYR A 183     -14.085 -22.012 -37.355  1.00  2.15           O  
ATOM   2926  H   TYR A 183     -19.835 -21.006 -35.719  1.00  2.15           H  
ATOM   2927  HA  TYR A 183     -21.398 -20.821 -37.991  1.00  2.15           H  
ATOM   2928 1HB  TYR A 183     -19.489 -19.855 -39.081  1.00  2.15           H  
ATOM   2929 2HB  TYR A 183     -19.510 -19.400 -37.392  1.00  2.15           H  
ATOM   2930  HD1 TYR A 183     -17.798 -21.455 -39.897  1.00  2.15           H  
ATOM   2931  HD2 TYR A 183     -17.880 -20.059 -35.846  1.00  2.15           H  
ATOM   2932  HE1 TYR A 183     -15.477 -22.236 -39.583  1.00  2.15           H  
ATOM   2933  HE2 TYR A 183     -15.561 -20.834 -35.528  1.00  2.15           H  
ATOM   2934  HH  TYR A 183     -13.783 -22.445 -38.157  1.00  2.15           H  
ATOM   2935  N   ASN A 184     -19.771 -23.585 -38.132  1.00  2.69           N  
ATOM   2936  CA  ASN A 184     -19.602 -24.829 -38.878  1.00  2.69           C  
ATOM   2937  C   ASN A 184     -20.972 -25.342 -39.351  1.00  2.69           C  
ATOM   2938  O   ASN A 184     -21.076 -26.078 -40.335  1.00  2.69           O  
ATOM   2939  CB  ASN A 184     -18.914 -25.859 -38.012  1.00  2.69           C  
ATOM   2940  CG  ASN A 184     -17.440 -25.597 -37.843  1.00  2.69           C  
ATOM   2941  OD1 ASN A 184     -16.804 -24.940 -38.673  1.00  2.69           O  
ATOM   2942  ND2 ASN A 184     -16.883 -26.100 -36.772  1.00  2.69           N  
ATOM   2943  H   ASN A 184     -19.496 -23.550 -37.162  1.00  2.69           H  
ATOM   2944  HA  ASN A 184     -18.995 -24.632 -39.761  1.00  2.69           H  
ATOM   2945 1HB  ASN A 184     -19.388 -25.873 -37.029  1.00  2.69           H  
ATOM   2946 2HB  ASN A 184     -19.052 -26.847 -38.451  1.00  2.69           H  
ATOM   2947 1HD2 ASN A 184     -15.907 -25.958 -36.603  1.00  2.69           H  
ATOM   2948 2HD2 ASN A 184     -17.431 -26.625 -36.123  1.00  2.69           H  
ATOM   2949  N   HIS A 185     -22.015 -24.920 -38.638  1.00  3.14           N  
ATOM   2950  CA  HIS A 185     -23.407 -25.232 -38.884  1.00  3.14           C  
ATOM   2951  C   HIS A 185     -24.075 -23.870 -38.924  1.00  3.14           C  
ATOM   2952  O   HIS A 185     -24.967 -23.557 -38.133  1.00  3.14           O  
ATOM   2953  CB  HIS A 185     -23.969 -26.080 -37.749  1.00  3.14           C  
ATOM   2954  CG  HIS A 185     -23.228 -27.366 -37.556  1.00  3.14           C  
ATOM   2955  ND1 HIS A 185     -23.352 -28.435 -38.416  1.00  3.14           N  
ATOM   2956  CD2 HIS A 185     -22.336 -27.745 -36.609  1.00  3.14           C  
ATOM   2957  CE1 HIS A 185     -22.573 -29.420 -38.003  1.00  3.14           C  
ATOM   2958  NE2 HIS A 185     -21.947 -29.028 -36.908  1.00  3.14           N  
ATOM   2959  H   HIS A 185     -21.837 -24.304 -37.846  1.00  3.14           H  
ATOM   2960  HA  HIS A 185     -23.547 -25.735 -39.839  1.00  3.14           H  
ATOM   2961 1HB  HIS A 185     -23.919 -25.512 -36.816  1.00  3.14           H  
ATOM   2962 2HB  HIS A 185     -25.016 -26.306 -37.943  1.00  3.14           H  
ATOM   2963  HD2 HIS A 185     -21.993 -27.142 -35.768  1.00  3.14           H  
ATOM   2964  HE1 HIS A 185     -22.465 -30.391 -38.486  1.00  3.14           H  
ATOM   2965  HE2 HIS A 185     -21.287 -29.577 -36.376  1.00  3.14           H  
ATOM   2966  N   PHE A 186     -23.573 -23.058 -39.848  1.00  3.32           N  
ATOM   2967  CA  PHE A 186     -23.867 -21.643 -39.968  1.00  3.32           C  
ATOM   2968  C   PHE A 186     -25.373 -21.371 -39.886  1.00  3.32           C  
ATOM   2969  O   PHE A 186     -26.121 -21.868 -40.730  1.00  3.32           O  
ATOM   2970  CB  PHE A 186     -23.374 -21.196 -41.346  1.00  3.32           C  
ATOM   2971  CG  PHE A 186     -23.349 -19.734 -41.647  1.00  3.32           C  
ATOM   2972  CD1 PHE A 186     -22.242 -18.984 -41.300  1.00  3.32           C  
ATOM   2973  CD2 PHE A 186     -24.402 -19.109 -42.291  1.00  3.32           C  
ATOM   2974  CE1 PHE A 186     -22.177 -17.639 -41.607  1.00  3.32           C  
ATOM   2975  CE2 PHE A 186     -24.345 -17.764 -42.590  1.00  3.32           C  
ATOM   2976  CZ  PHE A 186     -23.227 -17.028 -42.252  1.00  3.32           C  
ATOM   2977  H   PHE A 186     -22.866 -23.444 -40.464  1.00  3.32           H  
ATOM   2978  HA  PHE A 186     -23.304 -21.131 -39.207  1.00  3.32           H  
ATOM   2979 1HB  PHE A 186     -22.363 -21.575 -41.491  1.00  3.32           H  
ATOM   2980 2HB  PHE A 186     -23.992 -21.672 -42.103  1.00  3.32           H  
ATOM   2981  HD1 PHE A 186     -21.406 -19.473 -40.789  1.00  3.32           H  
ATOM   2982  HD2 PHE A 186     -25.281 -19.691 -42.562  1.00  3.32           H  
ATOM   2983  HE1 PHE A 186     -21.289 -17.060 -41.334  1.00  3.32           H  
ATOM   2984  HE2 PHE A 186     -25.180 -17.285 -43.095  1.00  3.32           H  
ATOM   2985  HZ  PHE A 186     -23.177 -15.962 -42.491  1.00  3.32           H  
ATOM   2986  N   PRO A 187     -25.844 -20.604 -38.884  1.00  3.15           N  
ATOM   2987  CA  PRO A 187     -27.218 -20.210 -38.685  1.00  3.15           C  
ATOM   2988  C   PRO A 187     -27.591 -19.081 -39.620  1.00  3.15           C  
ATOM   2989  O   PRO A 187     -26.732 -18.303 -40.033  1.00  3.15           O  
ATOM   2990  CB  PRO A 187     -27.231 -19.773 -37.218  1.00  3.15           C  
ATOM   2991  CG  PRO A 187     -25.855 -19.243 -36.971  1.00  3.15           C  
ATOM   2992  CD  PRO A 187     -24.942 -20.116 -37.829  1.00  3.15           C  
ATOM   2993  HA  PRO A 187     -27.871 -21.078 -38.846  1.00  3.15           H  
ATOM   2994 1HB  PRO A 187     -28.009 -19.004 -37.070  1.00  3.15           H  
ATOM   2995 2HB  PRO A 187     -27.491 -20.623 -36.573  1.00  3.15           H  
ATOM   2996 1HG  PRO A 187     -25.823 -18.179 -37.238  1.00  3.15           H  
ATOM   2997 2HG  PRO A 187     -25.614 -19.303 -35.901  1.00  3.15           H  
ATOM   2998 1HD  PRO A 187     -24.194 -19.478 -38.251  1.00  3.15           H  
ATOM   2999 2HD  PRO A 187     -24.522 -20.956 -37.245  1.00  3.15           H  
ATOM   3000  N   THR A 188     -28.882 -18.901 -39.840  1.00  2.72           N  
ATOM   3001  CA  THR A 188     -29.335 -17.718 -40.550  1.00  2.72           C  
ATOM   3002  C   THR A 188     -28.796 -16.531 -39.768  1.00  2.72           C  
ATOM   3003  O   THR A 188     -28.981 -16.475 -38.549  1.00  2.72           O  
ATOM   3004  CB  THR A 188     -30.876 -17.672 -40.626  1.00  2.72           C  
ATOM   3005  OG1 THR A 188     -31.352 -18.857 -41.277  1.00  2.72           O  
ATOM   3006  CG2 THR A 188     -31.345 -16.453 -41.409  1.00  2.72           C  
ATOM   3007  H   THR A 188     -29.553 -19.578 -39.507  1.00  2.72           H  
ATOM   3008  HA  THR A 188     -28.912 -17.706 -41.556  1.00  2.72           H  
ATOM   3009  HB  THR A 188     -31.286 -17.630 -39.617  1.00  2.72           H  
ATOM   3010  HG1 THR A 188     -32.313 -18.821 -41.354  1.00  2.72           H  
ATOM   3011 1HG2 THR A 188     -32.433 -16.445 -41.452  1.00  2.72           H  
ATOM   3012 2HG2 THR A 188     -31.003 -15.560 -40.929  1.00  2.72           H  
ATOM   3013 3HG2 THR A 188     -30.944 -16.495 -42.420  1.00  2.72           H  
ATOM   3014  N   THR A 189     -28.192 -15.561 -40.458  1.00  2.21           N  
ATOM   3015  CA  THR A 189     -27.536 -14.420 -39.812  1.00  2.21           C  
ATOM   3016  C   THR A 189     -28.472 -13.523 -38.995  1.00  2.21           C  
ATOM   3017  O   THR A 189     -28.021 -12.793 -38.106  1.00  2.21           O  
ATOM   3018  CB  THR A 189     -26.785 -13.591 -40.864  1.00  2.21           C  
ATOM   3019  OG1 THR A 189     -27.702 -13.121 -41.862  1.00  2.21           O  
ATOM   3020  CG2 THR A 189     -25.723 -14.437 -41.517  1.00  2.21           C  
ATOM   3021  H   THR A 189     -28.118 -15.662 -41.460  1.00  2.21           H  
ATOM   3022  HA  THR A 189     -26.790 -14.823 -39.126  1.00  2.21           H  
ATOM   3023  HB  THR A 189     -26.309 -12.754 -40.392  1.00  2.21           H  
ATOM   3024  HG1 THR A 189     -27.224 -12.589 -42.508  1.00  2.21           H  
ATOM   3025 1HG2 THR A 189     -25.183 -13.843 -42.261  1.00  2.21           H  
ATOM   3026 2HG2 THR A 189     -25.028 -14.779 -40.767  1.00  2.21           H  
ATOM   3027 3HG2 THR A 189     -26.187 -15.292 -42.000  1.00  2.21           H  
ATOM   3028  N   ARG A 190     -29.780 -13.677 -39.198  1.00  1.75           N  
ATOM   3029  CA  ARG A 190     -30.811 -12.956 -38.447  1.00  1.75           C  
ATOM   3030  C   ARG A 190     -30.687 -13.321 -36.963  1.00  1.75           C  
ATOM   3031  O   ARG A 190     -31.142 -12.589 -36.076  1.00  1.75           O  
ATOM   3032  CB  ARG A 190     -32.197 -13.320 -38.947  1.00  1.75           C  
ATOM   3033  CG  ARG A 190     -32.529 -12.807 -40.340  1.00  1.75           C  
ATOM   3034  CD  ARG A 190     -33.870 -13.266 -40.793  1.00  1.75           C  
ATOM   3035  NE  ARG A 190     -34.186 -12.787 -42.130  1.00  1.75           N  
ATOM   3036  CZ  ARG A 190     -35.250 -13.186 -42.855  1.00  1.75           C  
ATOM   3037  NH1 ARG A 190     -36.088 -14.071 -42.361  1.00  1.75           N  
ATOM   3038  NH2 ARG A 190     -35.451 -12.689 -44.063  1.00  1.75           N  
ATOM   3039  H   ARG A 190     -30.060 -14.305 -39.934  1.00  1.75           H  
ATOM   3040  HA  ARG A 190     -30.654 -11.881 -38.568  1.00  1.75           H  
ATOM   3041 1HB  ARG A 190     -32.306 -14.404 -38.953  1.00  1.75           H  
ATOM   3042 2HB  ARG A 190     -32.944 -12.920 -38.262  1.00  1.75           H  
ATOM   3043 1HG  ARG A 190     -32.521 -11.715 -40.333  1.00  1.75           H  
ATOM   3044 2HG  ARG A 190     -31.782 -13.168 -41.047  1.00  1.75           H  
ATOM   3045 1HD  ARG A 190     -33.895 -14.354 -40.806  1.00  1.75           H  
ATOM   3046 2HD  ARG A 190     -34.632 -12.894 -40.109  1.00  1.75           H  
ATOM   3047  HE  ARG A 190     -33.565 -12.105 -42.544  1.00  1.75           H  
ATOM   3048 1HH1 ARG A 190     -35.935 -14.453 -41.439  1.00  1.75           H  
ATOM   3049 2HH1 ARG A 190     -36.886 -14.369 -42.905  1.00  1.75           H  
ATOM   3050 1HH2 ARG A 190     -34.807 -12.008 -44.443  1.00  1.75           H  
ATOM   3051 2HH2 ARG A 190     -36.248 -12.987 -44.605  1.00  1.75           H  
ATOM   3052  N   THR A 191     -30.052 -14.465 -36.708  1.00  1.40           N  
ATOM   3053  CA  THR A 191     -29.762 -14.974 -35.392  1.00  1.40           C  
ATOM   3054  C   THR A 191     -28.903 -13.975 -34.630  1.00  1.40           C  
ATOM   3055  O   THR A 191     -29.161 -13.690 -33.459  1.00  1.40           O  
ATOM   3056  CB  THR A 191     -29.018 -16.315 -35.536  1.00  1.40           C  
ATOM   3057  OG1 THR A 191     -29.871 -17.260 -36.183  1.00  1.40           O  
ATOM   3058  CG2 THR A 191     -28.539 -16.843 -34.255  1.00  1.40           C  
ATOM   3059  H   THR A 191     -29.716 -15.028 -37.488  1.00  1.40           H  
ATOM   3060  HA  THR A 191     -30.697 -15.124 -34.852  1.00  1.40           H  
ATOM   3061  HB  THR A 191     -28.144 -16.163 -36.171  1.00  1.40           H  
ATOM   3062  HG1 THR A 191     -29.848 -17.071 -37.144  1.00  1.40           H  
ATOM   3063 1HG2 THR A 191     -28.007 -17.778 -34.422  1.00  1.40           H  
ATOM   3064 2HG2 THR A 191     -27.866 -16.120 -33.841  1.00  1.40           H  
ATOM   3065 3HG2 THR A 191     -29.376 -17.014 -33.581  1.00  1.40           H  
ATOM   3066  N   VAL A 192     -27.903 -13.409 -35.306  1.00  1.17           N  
ATOM   3067  CA  VAL A 192     -26.994 -12.474 -34.673  1.00  1.17           C  
ATOM   3068  C   VAL A 192     -27.768 -11.220 -34.316  1.00  1.17           C  
ATOM   3069  O   VAL A 192     -27.653 -10.707 -33.200  1.00  1.17           O  
ATOM   3070  CB  VAL A 192     -25.842 -12.112 -35.619  1.00  1.17           C  
ATOM   3071  CG1 VAL A 192     -24.950 -11.002 -34.983  1.00  1.17           C  
ATOM   3072  CG2 VAL A 192     -25.039 -13.366 -35.974  1.00  1.17           C  
ATOM   3073  H   VAL A 192     -27.786 -13.608 -36.295  1.00  1.17           H  
ATOM   3074  HA  VAL A 192     -26.598 -12.921 -33.767  1.00  1.17           H  
ATOM   3075  HB  VAL A 192     -26.264 -11.707 -36.524  1.00  1.17           H  
ATOM   3076 1HG1 VAL A 192     -24.154 -10.736 -35.679  1.00  1.17           H  
ATOM   3077 2HG1 VAL A 192     -25.560 -10.121 -34.773  1.00  1.17           H  
ATOM   3078 3HG1 VAL A 192     -24.509 -11.365 -34.059  1.00  1.17           H  
ATOM   3079 1HG2 VAL A 192     -24.248 -13.086 -36.663  1.00  1.17           H  
ATOM   3080 2HG2 VAL A 192     -24.610 -13.793 -35.087  1.00  1.17           H  
ATOM   3081 3HG2 VAL A 192     -25.697 -14.098 -36.445  1.00  1.17           H  
ATOM   3082  N   ASP A 193     -28.599 -10.743 -35.262  1.00  1.02           N  
ATOM   3083  CA  ASP A 193     -29.407  -9.547 -34.981  1.00  1.02           C  
ATOM   3084  C   ASP A 193     -30.323  -9.780 -33.785  1.00  1.02           C  
ATOM   3085  O   ASP A 193     -30.449  -8.924 -32.901  1.00  1.02           O  
ATOM   3086  CB  ASP A 193     -30.327  -9.165 -36.168  1.00  1.02           C  
ATOM   3087  CG  ASP A 193     -29.689  -8.515 -37.427  1.00  1.02           C  
ATOM   3088  OD1 ASP A 193     -28.562  -8.049 -37.380  1.00  1.02           O  
ATOM   3089  OD2 ASP A 193     -30.358  -8.481 -38.430  1.00  1.02           O  
ATOM   3090  H   ASP A 193     -28.647 -11.230 -36.159  1.00  1.02           H  
ATOM   3091  HA  ASP A 193     -28.739  -8.732 -34.737  1.00  1.02           H  
ATOM   3092 1HB  ASP A 193     -30.853 -10.059 -36.496  1.00  1.02           H  
ATOM   3093 2HB  ASP A 193     -31.093  -8.479 -35.798  1.00  1.02           H  
ATOM   3094  N   THR A 194     -30.908 -10.973 -33.716  1.00  0.93           N  
ATOM   3095  CA  THR A 194     -31.814 -11.307 -32.636  1.00  0.93           C  
ATOM   3096  C   THR A 194     -31.107 -11.252 -31.294  1.00  0.93           C  
ATOM   3097  O   THR A 194     -31.589 -10.613 -30.354  1.00  0.93           O  
ATOM   3098  CB  THR A 194     -32.410 -12.709 -32.851  1.00  0.93           C  
ATOM   3099  OG1 THR A 194     -33.168 -12.725 -34.074  1.00  0.93           O  
ATOM   3100  CG2 THR A 194     -33.285 -13.093 -31.677  1.00  0.93           C  
ATOM   3101  H   THR A 194     -30.767 -11.647 -34.469  1.00  0.93           H  
ATOM   3102  HA  THR A 194     -32.624 -10.579 -32.626  1.00  0.93           H  
ATOM   3103  HB  THR A 194     -31.605 -13.432 -32.933  1.00  0.93           H  
ATOM   3104  HG1 THR A 194     -32.554 -12.564 -34.830  1.00  0.93           H  
ATOM   3105 1HG2 THR A 194     -33.691 -14.089 -31.837  1.00  0.93           H  
ATOM   3106 2HG2 THR A 194     -32.680 -13.087 -30.775  1.00  0.93           H  
ATOM   3107 3HG2 THR A 194     -34.100 -12.379 -31.576  1.00  0.93           H  
ATOM   3108  N   HIS A 195     -29.927 -11.861 -31.213  1.00  0.88           N  
ATOM   3109  CA  HIS A 195     -29.203 -11.881 -29.957  1.00  0.88           C  
ATOM   3110  C   HIS A 195     -28.663 -10.511 -29.575  1.00  0.88           C  
ATOM   3111  O   HIS A 195     -28.680 -10.155 -28.397  1.00  0.88           O  
ATOM   3112  CB  HIS A 195     -28.046 -12.854 -30.016  1.00  0.88           C  
ATOM   3113  CG  HIS A 195     -28.404 -14.321 -29.958  1.00  0.88           C  
ATOM   3114  ND1 HIS A 195     -28.839 -14.950 -28.817  1.00  0.88           N  
ATOM   3115  CD2 HIS A 195     -28.360 -15.255 -30.909  1.00  0.88           C  
ATOM   3116  CE1 HIS A 195     -29.015 -16.233 -29.078  1.00  0.88           C  
ATOM   3117  NE2 HIS A 195     -28.700 -16.446 -30.360  1.00  0.88           N  
ATOM   3118  H   HIS A 195     -29.563 -12.361 -32.027  1.00  0.88           H  
ATOM   3119  HA  HIS A 195     -29.873 -12.209 -29.165  1.00  0.88           H  
ATOM   3120 1HB  HIS A 195     -27.508 -12.661 -30.941  1.00  0.88           H  
ATOM   3121 2HB  HIS A 195     -27.368 -12.649 -29.192  1.00  0.88           H  
ATOM   3122  HD1 HIS A 195     -28.992 -14.525 -27.915  1.00  0.88           H  
ATOM   3123  HD2 HIS A 195     -28.078 -15.203 -31.923  1.00  0.88           H  
ATOM   3124  HE1 HIS A 195     -29.344 -16.916 -28.295  1.00  0.88           H  
ATOM   3125  N   VAL A 196     -28.209  -9.701 -30.535  1.00  0.87           N  
ATOM   3126  CA  VAL A 196     -27.729  -8.393 -30.109  1.00  0.87           C  
ATOM   3127  C   VAL A 196     -28.886  -7.601 -29.518  1.00  0.87           C  
ATOM   3128  O   VAL A 196     -28.738  -6.956 -28.479  1.00  0.87           O  
ATOM   3129  CB  VAL A 196     -27.091  -7.551 -31.223  1.00  0.87           C  
ATOM   3130  CG1 VAL A 196     -26.843  -6.158 -30.619  1.00  0.87           C  
ATOM   3131  CG2 VAL A 196     -25.758  -8.162 -31.710  1.00  0.87           C  
ATOM   3132  H   VAL A 196     -28.181  -9.989 -31.515  1.00  0.87           H  
ATOM   3133  HA  VAL A 196     -26.980  -8.536 -29.331  1.00  0.87           H  
ATOM   3134  HB  VAL A 196     -27.787  -7.466 -32.065  1.00  0.87           H  
ATOM   3135 1HG1 VAL A 196     -26.410  -5.501 -31.329  1.00  0.87           H  
ATOM   3136 2HG1 VAL A 196     -27.790  -5.745 -30.286  1.00  0.87           H  
ATOM   3137 3HG1 VAL A 196     -26.167  -6.251 -29.769  1.00  0.87           H  
ATOM   3138 1HG2 VAL A 196     -25.330  -7.538 -32.479  1.00  0.87           H  
ATOM   3139 2HG2 VAL A 196     -25.064  -8.222 -30.881  1.00  0.87           H  
ATOM   3140 3HG2 VAL A 196     -25.938  -9.156 -32.116  1.00  0.87           H  
ATOM   3141  N   LEU A 197     -30.053  -7.644 -30.165  1.00  0.87           N  
ATOM   3142  CA  LEU A 197     -31.188  -6.901 -29.641  1.00  0.87           C  
ATOM   3143  C   LEU A 197     -31.602  -7.402 -28.258  1.00  0.87           C  
ATOM   3144  O   LEU A 197     -31.857  -6.593 -27.360  1.00  0.87           O  
ATOM   3145  CB  LEU A 197     -32.355  -7.021 -30.617  1.00  0.87           C  
ATOM   3146  CG  LEU A 197     -32.148  -6.289 -31.942  1.00  0.87           C  
ATOM   3147  CD1 LEU A 197     -33.270  -6.653 -32.896  1.00  0.87           C  
ATOM   3148  CD2 LEU A 197     -32.095  -4.791 -31.681  1.00  0.87           C  
ATOM   3149  H   LEU A 197     -30.153  -8.182 -31.030  1.00  0.87           H  
ATOM   3150  HA  LEU A 197     -30.907  -5.858 -29.559  1.00  0.87           H  
ATOM   3151 1HB  LEU A 197     -32.506  -8.080 -30.843  1.00  0.87           H  
ATOM   3152 2HB  LEU A 197     -33.254  -6.634 -30.143  1.00  0.87           H  
ATOM   3153  HG  LEU A 197     -31.207  -6.605 -32.390  1.00  0.87           H  
ATOM   3154 1HD1 LEU A 197     -33.119  -6.143 -33.847  1.00  0.87           H  
ATOM   3155 2HD1 LEU A 197     -33.263  -7.734 -33.057  1.00  0.87           H  
ATOM   3156 3HD1 LEU A 197     -34.224  -6.353 -32.469  1.00  0.87           H  
ATOM   3157 1HD2 LEU A 197     -31.938  -4.265 -32.623  1.00  0.87           H  
ATOM   3158 2HD2 LEU A 197     -33.034  -4.464 -31.234  1.00  0.87           H  
ATOM   3159 3HD2 LEU A 197     -31.275  -4.575 -31.003  1.00  0.87           H  
ATOM   3160  N   GLN A 198     -31.600  -8.720 -28.051  1.00  0.88           N  
ATOM   3161  CA  GLN A 198     -31.963  -9.273 -26.749  1.00  0.88           C  
ATOM   3162  C   GLN A 198     -30.947  -8.854 -25.690  1.00  0.88           C  
ATOM   3163  O   GLN A 198     -31.304  -8.493 -24.563  1.00  0.88           O  
ATOM   3164  CB  GLN A 198     -32.052 -10.798 -26.850  1.00  0.88           C  
ATOM   3165  CG  GLN A 198     -33.248 -11.285 -27.678  1.00  0.88           C  
ATOM   3166  CD  GLN A 198     -33.215 -12.780 -27.979  1.00  0.88           C  
ATOM   3167  OE1 GLN A 198     -32.162 -13.424 -28.024  1.00  0.88           O  
ATOM   3168  NE2 GLN A 198     -34.396 -13.346 -28.204  1.00  0.88           N  
ATOM   3169  H   GLN A 198     -31.387  -9.356 -28.822  1.00  0.88           H  
ATOM   3170  HA  GLN A 198     -32.939  -8.879 -26.464  1.00  0.88           H  
ATOM   3171 1HB  GLN A 198     -31.140 -11.182 -27.308  1.00  0.88           H  
ATOM   3172 2HB  GLN A 198     -32.120 -11.230 -25.851  1.00  0.88           H  
ATOM   3173 1HG  GLN A 198     -34.154 -11.078 -27.112  1.00  0.88           H  
ATOM   3174 2HG  GLN A 198     -33.277 -10.741 -28.615  1.00  0.88           H  
ATOM   3175 1HE2 GLN A 198     -34.451 -14.323 -28.412  1.00  0.88           H  
ATOM   3176 2HE2 GLN A 198     -35.227 -12.794 -28.166  1.00  0.88           H  
ATOM   3177  N   LEU A 199     -29.672  -8.841 -26.075  1.00  0.90           N  
ATOM   3178  CA  LEU A 199     -28.603  -8.475 -25.170  1.00  0.90           C  
ATOM   3179  C   LEU A 199     -28.808  -7.032 -24.716  1.00  0.90           C  
ATOM   3180  O   LEU A 199     -28.793  -6.746 -23.516  1.00  0.90           O  
ATOM   3181  CB  LEU A 199     -27.254  -8.616 -25.883  1.00  0.90           C  
ATOM   3182  CG  LEU A 199     -26.046  -8.309 -25.073  1.00  0.90           C  
ATOM   3183  CD1 LEU A 199     -25.979  -9.330 -23.913  1.00  0.90           C  
ATOM   3184  CD2 LEU A 199     -24.811  -8.368 -25.972  1.00  0.90           C  
ATOM   3185  H   LEU A 199     -29.427  -9.146 -27.016  1.00  0.90           H  
ATOM   3186  HA  LEU A 199     -28.631  -9.133 -24.303  1.00  0.90           H  
ATOM   3187 1HB  LEU A 199     -27.163  -9.640 -26.250  1.00  0.90           H  
ATOM   3188 2HB  LEU A 199     -27.244  -7.953 -26.741  1.00  0.90           H  
ATOM   3189  HG  LEU A 199     -26.136  -7.309 -24.651  1.00  0.90           H  
ATOM   3190 1HD1 LEU A 199     -25.131  -9.133 -23.292  1.00  0.90           H  
ATOM   3191 2HD1 LEU A 199     -26.883  -9.254 -23.309  1.00  0.90           H  
ATOM   3192 3HD1 LEU A 199     -25.899 -10.337 -24.323  1.00  0.90           H  
ATOM   3193 1HD2 LEU A 199     -23.952  -8.135 -25.388  1.00  0.90           H  
ATOM   3194 2HD2 LEU A 199     -24.713  -9.367 -26.394  1.00  0.90           H  
ATOM   3195 3HD2 LEU A 199     -24.910  -7.642 -26.779  1.00  0.90           H  
ATOM   3196  N   ARG A 200     -29.075  -6.137 -25.679  1.00  0.93           N  
ATOM   3197  CA  ARG A 200     -29.294  -4.723 -25.388  1.00  0.93           C  
ATOM   3198  C   ARG A 200     -30.486  -4.518 -24.460  1.00  0.93           C  
ATOM   3199  O   ARG A 200     -30.442  -3.685 -23.559  1.00  0.93           O  
ATOM   3200  CB  ARG A 200     -29.564  -3.951 -26.677  1.00  0.93           C  
ATOM   3201  CG  ARG A 200     -28.383  -3.746 -27.608  1.00  0.93           C  
ATOM   3202  CD  ARG A 200     -28.837  -3.210 -28.932  1.00  0.93           C  
ATOM   3203  NE  ARG A 200     -29.437  -1.892 -28.826  1.00  0.93           N  
ATOM   3204  CZ  ARG A 200     -30.002  -1.237 -29.860  1.00  0.93           C  
ATOM   3205  NH1 ARG A 200     -29.996  -1.784 -31.055  1.00  0.93           N  
ATOM   3206  NH2 ARG A 200     -30.555  -0.050 -29.676  1.00  0.93           N  
ATOM   3207  H   ARG A 200     -29.090  -6.450 -26.651  1.00  0.93           H  
ATOM   3208  HA  ARG A 200     -28.400  -4.325 -24.908  1.00  0.93           H  
ATOM   3209 1HB  ARG A 200     -30.328  -4.477 -27.248  1.00  0.93           H  
ATOM   3210 2HB  ARG A 200     -29.963  -2.971 -26.428  1.00  0.93           H  
ATOM   3211 1HG  ARG A 200     -27.684  -3.034 -27.164  1.00  0.93           H  
ATOM   3212 2HG  ARG A 200     -27.881  -4.694 -27.773  1.00  0.93           H  
ATOM   3213 1HD  ARG A 200     -28.022  -3.156 -29.641  1.00  0.93           H  
ATOM   3214 2HD  ARG A 200     -29.588  -3.884 -29.324  1.00  0.93           H  
ATOM   3215  HE  ARG A 200     -29.457  -1.449 -27.918  1.00  0.93           H  
ATOM   3216 1HH1 ARG A 200     -29.546  -2.679 -31.194  1.00  0.93           H  
ATOM   3217 2HH1 ARG A 200     -30.411  -1.298 -31.835  1.00  0.93           H  
ATOM   3218 1HH2 ARG A 200     -30.554   0.370 -28.758  1.00  0.93           H  
ATOM   3219 2HH2 ARG A 200     -30.972   0.437 -30.454  1.00  0.93           H  
ATOM   3220  N   GLN A 201     -31.549  -5.300 -24.650  1.00  0.99           N  
ATOM   3221  CA  GLN A 201     -32.727  -5.186 -23.796  1.00  0.99           C  
ATOM   3222  C   GLN A 201     -32.407  -5.575 -22.354  1.00  0.99           C  
ATOM   3223  O   GLN A 201     -32.883  -4.942 -21.408  1.00  0.99           O  
ATOM   3224  CB  GLN A 201     -33.854  -6.070 -24.336  1.00  0.99           C  
ATOM   3225  CG  GLN A 201     -34.454  -5.578 -25.643  1.00  0.99           C  
ATOM   3226  CD  GLN A 201     -35.429  -6.569 -26.262  1.00  0.99           C  
ATOM   3227  OE1 GLN A 201     -35.450  -7.759 -25.922  1.00  0.99           O  
ATOM   3228  NE2 GLN A 201     -36.247  -6.081 -27.188  1.00  0.99           N  
ATOM   3229  H   GLN A 201     -31.554  -5.963 -25.427  1.00  0.99           H  
ATOM   3230  HA  GLN A 201     -33.056  -4.149 -23.801  1.00  0.99           H  
ATOM   3231 1HB  GLN A 201     -33.472  -7.075 -24.503  1.00  0.99           H  
ATOM   3232 2HB  GLN A 201     -34.647  -6.140 -23.596  1.00  0.99           H  
ATOM   3233 1HG  GLN A 201     -34.997  -4.657 -25.441  1.00  0.99           H  
ATOM   3234 2HG  GLN A 201     -33.661  -5.380 -26.348  1.00  0.99           H  
ATOM   3235 1HE2 GLN A 201     -36.911  -6.679 -27.636  1.00  0.99           H  
ATOM   3236 2HE2 GLN A 201     -36.197  -5.113 -27.436  1.00  0.99           H  
ATOM   3237  N   LYS A 202     -31.576  -6.605 -22.185  1.00  1.08           N  
ATOM   3238  CA  LYS A 202     -31.199  -7.072 -20.856  1.00  1.08           C  
ATOM   3239  C   LYS A 202     -30.201  -6.153 -20.154  1.00  1.08           C  
ATOM   3240  O   LYS A 202     -30.206  -6.060 -18.922  1.00  1.08           O  
ATOM   3241  CB  LYS A 202     -30.617  -8.480 -20.929  1.00  1.08           C  
ATOM   3242  CG  LYS A 202     -31.631  -9.571 -21.273  1.00  1.08           C  
ATOM   3243  CD  LYS A 202     -30.973 -10.937 -21.286  1.00  1.08           C  
ATOM   3244  CE  LYS A 202     -31.965 -12.053 -21.584  1.00  1.08           C  
ATOM   3245  NZ  LYS A 202     -31.323 -13.417 -21.545  1.00  1.08           N  
ATOM   3246  H   LYS A 202     -31.230  -7.106 -23.008  1.00  1.08           H  
ATOM   3247  HA  LYS A 202     -32.099  -7.106 -20.244  1.00  1.08           H  
ATOM   3248 1HB  LYS A 202     -29.831  -8.502 -21.692  1.00  1.08           H  
ATOM   3249 2HB  LYS A 202     -30.162  -8.726 -19.987  1.00  1.08           H  
ATOM   3250 1HG  LYS A 202     -32.436  -9.568 -20.540  1.00  1.08           H  
ATOM   3251 2HG  LYS A 202     -32.055  -9.371 -22.258  1.00  1.08           H  
ATOM   3252 1HD  LYS A 202     -30.190 -10.956 -22.049  1.00  1.08           H  
ATOM   3253 2HD  LYS A 202     -30.526 -11.131 -20.313  1.00  1.08           H  
ATOM   3254 1HE  LYS A 202     -32.755 -12.018 -20.839  1.00  1.08           H  
ATOM   3255 2HE  LYS A 202     -32.399 -11.897 -22.572  1.00  1.08           H  
ATOM   3256 1HZ  LYS A 202     -32.018 -14.116 -21.726  1.00  1.08           H  
ATOM   3257 2HZ  LYS A 202     -30.564 -13.522 -22.248  1.00  1.08           H  
ATOM   3258 3HZ  LYS A 202     -30.916 -13.571 -20.604  1.00  1.08           H  
ATOM   3259  N   LEU A 203     -29.372  -5.464 -20.941  1.00  1.18           N  
ATOM   3260  CA  LEU A 203     -28.320  -4.597 -20.429  1.00  1.18           C  
ATOM   3261  C   LEU A 203     -28.439  -3.170 -20.999  1.00  1.18           C  
ATOM   3262  O   LEU A 203     -27.494  -2.690 -21.632  1.00  1.18           O  
ATOM   3263  CB  LEU A 203     -26.998  -5.193 -20.894  1.00  1.18           C  
ATOM   3264  CG  LEU A 203     -26.754  -6.627 -20.436  1.00  1.18           C  
ATOM   3265  CD1 LEU A 203     -25.592  -7.164 -21.140  1.00  1.18           C  
ATOM   3266  CD2 LEU A 203     -26.552  -6.648 -18.987  1.00  1.18           C  
ATOM   3267  H   LEU A 203     -29.433  -5.609 -21.950  1.00  1.18           H  
ATOM   3268  HA  LEU A 203     -28.358  -4.586 -19.343  1.00  1.18           H  
ATOM   3269 1HB  LEU A 203     -26.978  -5.183 -21.988  1.00  1.18           H  
ATOM   3270 2HB  LEU A 203     -26.181  -4.572 -20.524  1.00  1.18           H  
ATOM   3271  HG  LEU A 203     -27.607  -7.249 -20.696  1.00  1.18           H  
ATOM   3272 1HD1 LEU A 203     -25.429  -8.189 -20.827  1.00  1.18           H  
ATOM   3273 2HD1 LEU A 203     -25.795  -7.126 -22.199  1.00  1.18           H  
ATOM   3274 3HD1 LEU A 203     -24.731  -6.578 -20.929  1.00  1.18           H  
ATOM   3275 1HD2 LEU A 203     -26.370  -7.668 -18.657  1.00  1.18           H  
ATOM   3276 2HD2 LEU A 203     -25.717  -6.041 -18.754  1.00  1.18           H  
ATOM   3277 3HD2 LEU A 203     -27.441  -6.249 -18.497  1.00  1.18           H  
ATOM   3278  N   PRO A 204     -29.513  -2.419 -20.685  1.00  1.28           N  
ATOM   3279  CA  PRO A 204     -29.927  -1.175 -21.332  1.00  1.28           C  
ATOM   3280  C   PRO A 204     -28.935  -0.023 -21.258  1.00  1.28           C  
ATOM   3281  O   PRO A 204     -29.021   0.927 -22.035  1.00  1.28           O  
ATOM   3282  CB  PRO A 204     -31.216  -0.821 -20.576  1.00  1.28           C  
ATOM   3283  CG  PRO A 204     -31.100  -1.525 -19.250  1.00  1.28           C  
ATOM   3284  CD  PRO A 204     -30.384  -2.808 -19.562  1.00  1.28           C  
ATOM   3285  HA  PRO A 204     -30.161  -1.399 -22.387  1.00  1.28           H  
ATOM   3286 1HB  PRO A 204     -31.297   0.270 -20.473  1.00  1.28           H  
ATOM   3287 2HB  PRO A 204     -32.088  -1.156 -21.155  1.00  1.28           H  
ATOM   3288 1HG  PRO A 204     -30.564  -0.892 -18.538  1.00  1.28           H  
ATOM   3289 2HG  PRO A 204     -32.100  -1.701 -18.829  1.00  1.28           H  
ATOM   3290 1HD  PRO A 204     -29.821  -3.137 -18.690  1.00  1.28           H  
ATOM   3291 2HD  PRO A 204     -31.121  -3.550 -19.891  1.00  1.28           H  
ATOM   3292  N   GLY A 205     -28.011  -0.075 -20.310  1.00  1.34           N  
ATOM   3293  CA  GLY A 205     -27.040   1.001 -20.162  1.00  1.34           C  
ATOM   3294  C   GLY A 205     -25.846   0.879 -21.108  1.00  1.34           C  
ATOM   3295  O   GLY A 205     -25.012   1.784 -21.165  1.00  1.34           O  
ATOM   3296  H   GLY A 205     -27.968  -0.872 -19.695  1.00  1.34           H  
ATOM   3297 1HA  GLY A 205     -27.540   1.953 -20.335  1.00  1.34           H  
ATOM   3298 2HA  GLY A 205     -26.683   1.022 -19.136  1.00  1.34           H  
ATOM   3299  N   LEU A 206     -25.744  -0.235 -21.842  1.00  1.35           N  
ATOM   3300  CA  LEU A 206     -24.623  -0.412 -22.765  1.00  1.35           C  
ATOM   3301  C   LEU A 206     -25.070  -0.327 -24.210  1.00  1.35           C  
ATOM   3302  O   LEU A 206     -25.392  -1.333 -24.843  1.00  1.35           O  
ATOM   3303  CB  LEU A 206     -23.922  -1.751 -22.547  1.00  1.35           C  
ATOM   3304  CG  LEU A 206     -22.930  -1.818 -21.396  1.00  1.35           C  
ATOM   3305  CD1 LEU A 206     -23.644  -1.782 -20.069  1.00  1.35           C  
ATOM   3306  CD2 LEU A 206     -22.137  -3.065 -21.557  1.00  1.35           C  
ATOM   3307  H   LEU A 206     -26.453  -0.967 -21.770  1.00  1.35           H  
ATOM   3308  HA  LEU A 206     -23.905   0.383 -22.587  1.00  1.35           H  
ATOM   3309 1HB  LEU A 206     -24.686  -2.511 -22.369  1.00  1.35           H  
ATOM   3310 2HB  LEU A 206     -23.387  -2.013 -23.463  1.00  1.35           H  
ATOM   3311  HG  LEU A 206     -22.274  -0.966 -21.420  1.00  1.35           H  
ATOM   3312 1HD1 LEU A 206     -22.901  -1.817 -19.289  1.00  1.35           H  
ATOM   3313 2HD1 LEU A 206     -24.195  -0.876 -19.970  1.00  1.35           H  
ATOM   3314 3HD1 LEU A 206     -24.322  -2.631 -19.985  1.00  1.35           H  
ATOM   3315 1HD2 LEU A 206     -21.428  -3.137 -20.749  1.00  1.35           H  
ATOM   3316 2HD2 LEU A 206     -22.810  -3.911 -21.536  1.00  1.35           H  
ATOM   3317 3HD2 LEU A 206     -21.612  -3.046 -22.506  1.00  1.35           H  
ATOM   3318  N   GLU A 207     -25.095   0.883 -24.734  1.00  1.32           N  
ATOM   3319  CA  GLU A 207     -25.570   1.103 -26.087  1.00  1.32           C  
ATOM   3320  C   GLU A 207     -24.753   0.375 -27.150  1.00  1.32           C  
ATOM   3321  O   GLU A 207     -23.518   0.501 -27.190  1.00  1.32           O  
ATOM   3322  CB  GLU A 207     -25.557   2.605 -26.389  1.00  1.32           C  
ATOM   3323  CG  GLU A 207     -26.090   2.997 -27.774  1.00  1.32           C  
ATOM   3324  CD  GLU A 207     -26.086   4.502 -28.010  1.00  1.32           C  
ATOM   3325  OE1 GLU A 207     -25.802   5.229 -27.090  1.00  1.32           O  
ATOM   3326  OE2 GLU A 207     -26.352   4.915 -29.122  1.00  1.32           O  
ATOM   3327  H   GLU A 207     -24.822   1.669 -24.157  1.00  1.32           H  
ATOM   3328  HA  GLU A 207     -26.598   0.741 -26.146  1.00  1.32           H  
ATOM   3329 1HB  GLU A 207     -26.153   3.129 -25.642  1.00  1.32           H  
ATOM   3330 2HB  GLU A 207     -24.534   2.978 -26.309  1.00  1.32           H  
ATOM   3331 1HG  GLU A 207     -25.462   2.526 -28.536  1.00  1.32           H  
ATOM   3332 2HG  GLU A 207     -27.101   2.611 -27.890  1.00  1.32           H  
ATOM   3333  N   ILE A 208     -25.462  -0.347 -28.025  1.00  1.28           N  
ATOM   3334  CA  ILE A 208     -24.872  -1.029 -29.171  1.00  1.28           C  
ATOM   3335  C   ILE A 208     -25.617  -0.542 -30.409  1.00  1.28           C  
ATOM   3336  O   ILE A 208     -26.841  -0.655 -30.485  1.00  1.28           O  
ATOM   3337  CB  ILE A 208     -24.943  -2.578 -29.075  1.00  1.28           C  
ATOM   3338  CG1 ILE A 208     -24.213  -3.101 -27.825  1.00  1.28           C  
ATOM   3339  CG2 ILE A 208     -24.301  -3.188 -30.336  1.00  1.28           C  
ATOM   3340  CD1 ILE A 208     -24.461  -4.571 -27.551  1.00  1.28           C  
ATOM   3341  H   ILE A 208     -26.460  -0.407 -27.891  1.00  1.28           H  
ATOM   3342  HA  ILE A 208     -23.840  -0.734 -29.266  1.00  1.28           H  
ATOM   3343  HB  ILE A 208     -25.951  -2.886 -29.008  1.00  1.28           H  
ATOM   3344 1HG1 ILE A 208     -23.149  -2.958 -27.966  1.00  1.28           H  
ATOM   3345 2HG1 ILE A 208     -24.527  -2.534 -26.954  1.00  1.28           H  
ATOM   3346 1HG2 ILE A 208     -24.354  -4.273 -30.291  1.00  1.28           H  
ATOM   3347 2HG2 ILE A 208     -24.832  -2.833 -31.215  1.00  1.28           H  
ATOM   3348 3HG2 ILE A 208     -23.258  -2.881 -30.398  1.00  1.28           H  
ATOM   3349 1HD1 ILE A 208     -23.908  -4.879 -26.667  1.00  1.28           H  
ATOM   3350 2HD1 ILE A 208     -25.519  -4.739 -27.384  1.00  1.28           H  
ATOM   3351 3HD1 ILE A 208     -24.140  -5.158 -28.398  1.00  1.28           H  
ATOM   3352  N   GLU A 209     -24.882   0.032 -31.344  1.00  1.24           N  
ATOM   3353  CA  GLU A 209     -25.440   0.604 -32.557  1.00  1.24           C  
ATOM   3354  C   GLU A 209     -25.440  -0.386 -33.698  1.00  1.24           C  
ATOM   3355  O   GLU A 209     -24.466  -1.118 -33.892  1.00  1.24           O  
ATOM   3356  CB  GLU A 209     -24.657   1.857 -32.952  1.00  1.24           C  
ATOM   3357  CG  GLU A 209     -25.198   2.619 -34.187  1.00  1.24           C  
ATOM   3358  CD  GLU A 209     -24.399   3.863 -34.512  1.00  1.24           C  
ATOM   3359  OE1 GLU A 209     -23.267   3.744 -34.908  1.00  1.24           O  
ATOM   3360  OE2 GLU A 209     -24.900   4.951 -34.281  1.00  1.24           O  
ATOM   3361  H   GLU A 209     -23.878   0.063 -31.205  1.00  1.24           H  
ATOM   3362  HA  GLU A 209     -26.473   0.889 -32.358  1.00  1.24           H  
ATOM   3363 1HB  GLU A 209     -24.662   2.541 -32.109  1.00  1.24           H  
ATOM   3364 2HB  GLU A 209     -23.621   1.589 -33.150  1.00  1.24           H  
ATOM   3365 1HG  GLU A 209     -25.172   1.962 -35.053  1.00  1.24           H  
ATOM   3366 2HG  GLU A 209     -26.235   2.892 -34.007  1.00  1.24           H  
ATOM   3367  N   THR A 210     -26.528  -0.420 -34.458  1.00  1.21           N  
ATOM   3368  CA  THR A 210     -26.552  -1.297 -35.613  1.00  1.21           C  
ATOM   3369  C   THR A 210     -26.312  -0.461 -36.855  1.00  1.21           C  
ATOM   3370  O   THR A 210     -27.058   0.482 -37.129  1.00  1.21           O  
ATOM   3371  CB  THR A 210     -27.910  -1.986 -35.792  1.00  1.21           C  
ATOM   3372  OG1 THR A 210     -28.237  -2.734 -34.638  1.00  1.21           O  
ATOM   3373  CG2 THR A 210     -27.827  -2.939 -36.989  1.00  1.21           C  
ATOM   3374  H   THR A 210     -27.313   0.181 -34.252  1.00  1.21           H  
ATOM   3375  HA  THR A 210     -25.761  -2.045 -35.535  1.00  1.21           H  
ATOM   3376  HB  THR A 210     -28.687  -1.245 -35.972  1.00  1.21           H  
ATOM   3377  HG1 THR A 210     -28.941  -3.355 -34.857  1.00  1.21           H  
ATOM   3378 1HG2 THR A 210     -28.783  -3.442 -37.122  1.00  1.21           H  
ATOM   3379 2HG2 THR A 210     -27.586  -2.379 -37.889  1.00  1.21           H  
ATOM   3380 3HG2 THR A 210     -27.050  -3.681 -36.808  1.00  1.21           H  
ATOM   3381  N   LEU A 211     -25.290  -0.813 -37.611  1.00  1.21           N  
ATOM   3382  CA  LEU A 211     -24.988  -0.130 -38.844  1.00  1.21           C  
ATOM   3383  C   LEU A 211     -25.415  -1.102 -39.934  1.00  1.21           C  
ATOM   3384  O   LEU A 211     -24.734  -2.098 -40.183  1.00  1.21           O  
ATOM   3385  CB  LEU A 211     -23.492   0.158 -38.931  1.00  1.21           C  
ATOM   3386  CG  LEU A 211     -22.914   1.225 -37.987  1.00  1.21           C  
ATOM   3387  CD1 LEU A 211     -22.780   0.638 -36.559  1.00  1.21           C  
ATOM   3388  CD2 LEU A 211     -21.555   1.670 -38.520  1.00  1.21           C  
ATOM   3389  H   LEU A 211     -24.692  -1.581 -37.324  1.00  1.21           H  
ATOM   3390  HA  LEU A 211     -25.563   0.792 -38.920  1.00  1.21           H  
ATOM   3391 1HB  LEU A 211     -22.964  -0.761 -38.714  1.00  1.21           H  
ATOM   3392 2HB  LEU A 211     -23.270   0.471 -39.947  1.00  1.21           H  
ATOM   3393  HG  LEU A 211     -23.590   2.081 -37.936  1.00  1.21           H  
ATOM   3394 1HD1 LEU A 211     -22.374   1.399 -35.889  1.00  1.21           H  
ATOM   3395 2HD1 LEU A 211     -23.741   0.330 -36.191  1.00  1.21           H  
ATOM   3396 3HD1 LEU A 211     -22.120  -0.219 -36.573  1.00  1.21           H  
ATOM   3397 1HD2 LEU A 211     -21.138   2.428 -37.858  1.00  1.21           H  
ATOM   3398 2HD2 LEU A 211     -20.883   0.826 -38.565  1.00  1.21           H  
ATOM   3399 3HD2 LEU A 211     -21.675   2.087 -39.520  1.00  1.21           H  
ATOM   3400  N   ARG A 212     -26.545  -0.839 -40.583  1.00  1.20           N  
ATOM   3401  CA  ARG A 212     -27.140  -1.815 -41.506  1.00  1.20           C  
ATOM   3402  C   ARG A 212     -26.172  -2.465 -42.497  1.00  1.20           C  
ATOM   3403  O   ARG A 212     -26.207  -3.682 -42.692  1.00  1.20           O  
ATOM   3404  CB  ARG A 212     -28.268  -1.171 -42.294  1.00  1.20           C  
ATOM   3405  CG  ARG A 212     -28.986  -2.106 -43.266  1.00  1.20           C  
ATOM   3406  CD  ARG A 212     -30.098  -1.416 -43.987  1.00  1.20           C  
ATOM   3407  NE  ARG A 212     -30.759  -2.299 -44.942  1.00  1.20           N  
ATOM   3408  CZ  ARG A 212     -31.785  -1.939 -45.742  1.00  1.20           C  
ATOM   3409  NH1 ARG A 212     -32.259  -0.713 -45.696  1.00  1.20           N  
ATOM   3410  NH2 ARG A 212     -32.315  -2.820 -46.574  1.00  1.20           N  
ATOM   3411  H   ARG A 212     -27.042   0.019 -40.378  1.00  1.20           H  
ATOM   3412  HA  ARG A 212     -27.576  -2.609 -40.899  1.00  1.20           H  
ATOM   3413 1HB  ARG A 212     -29.011  -0.774 -41.605  1.00  1.20           H  
ATOM   3414 2HB  ARG A 212     -27.878  -0.335 -42.873  1.00  1.20           H  
ATOM   3415 1HG  ARG A 212     -28.273  -2.472 -44.006  1.00  1.20           H  
ATOM   3416 2HG  ARG A 212     -29.403  -2.950 -42.717  1.00  1.20           H  
ATOM   3417 1HD  ARG A 212     -30.841  -1.073 -43.268  1.00  1.20           H  
ATOM   3418 2HD  ARG A 212     -29.700  -0.562 -44.533  1.00  1.20           H  
ATOM   3419  HE  ARG A 212     -30.426  -3.252 -45.009  1.00  1.20           H  
ATOM   3420 1HH1 ARG A 212     -31.855  -0.039 -45.061  1.00  1.20           H  
ATOM   3421 2HH1 ARG A 212     -33.026  -0.446 -46.296  1.00  1.20           H  
ATOM   3422 1HH2 ARG A 212     -31.952  -3.763 -46.610  1.00  1.20           H  
ATOM   3423 2HH2 ARG A 212     -33.081  -2.551 -47.173  1.00  1.20           H  
ATOM   3424  N   GLY A 213     -25.333  -1.659 -43.143  1.00  1.16           N  
ATOM   3425  CA  GLY A 213     -24.400  -2.164 -44.146  1.00  1.16           C  
ATOM   3426  C   GLY A 213     -22.985  -2.440 -43.623  1.00  1.16           C  
ATOM   3427  O   GLY A 213     -22.079  -2.691 -44.420  1.00  1.16           O  
ATOM   3428  H   GLY A 213     -25.343  -0.673 -42.931  1.00  1.16           H  
ATOM   3429 1HA  GLY A 213     -24.805  -3.079 -44.577  1.00  1.16           H  
ATOM   3430 2HA  GLY A 213     -24.341  -1.443 -44.959  1.00  1.16           H  
ATOM   3431  N   VAL A 214     -22.771  -2.325 -42.311  1.00  1.11           N  
ATOM   3432  CA  VAL A 214     -21.428  -2.495 -41.762  1.00  1.11           C  
ATOM   3433  C   VAL A 214     -21.329  -3.542 -40.656  1.00  1.11           C  
ATOM   3434  O   VAL A 214     -20.428  -4.384 -40.693  1.00  1.11           O  
ATOM   3435  CB  VAL A 214     -20.875  -1.175 -41.205  1.00  1.11           C  
ATOM   3436  CG1 VAL A 214     -19.509  -1.409 -40.613  1.00  1.11           C  
ATOM   3437  CG2 VAL A 214     -20.836  -0.118 -42.282  1.00  1.11           C  
ATOM   3438  H   VAL A 214     -23.551  -2.154 -41.681  1.00  1.11           H  
ATOM   3439  HA  VAL A 214     -20.772  -2.810 -42.573  1.00  1.11           H  
ATOM   3440  HB  VAL A 214     -21.490  -0.857 -40.418  1.00  1.11           H  
ATOM   3441 1HG1 VAL A 214     -19.138  -0.479 -40.191  1.00  1.11           H  
ATOM   3442 2HG1 VAL A 214     -19.576  -2.164 -39.836  1.00  1.11           H  
ATOM   3443 3HG1 VAL A 214     -18.830  -1.753 -41.391  1.00  1.11           H  
ATOM   3444 1HG2 VAL A 214     -20.450   0.810 -41.862  1.00  1.11           H  
ATOM   3445 2HG2 VAL A 214     -20.186  -0.450 -43.093  1.00  1.11           H  
ATOM   3446 3HG2 VAL A 214     -21.837   0.053 -42.668  1.00  1.11           H  
ATOM   3447  N   GLY A 215     -22.191  -3.437 -39.628  1.00  1.08           N  
ATOM   3448  CA  GLY A 215     -22.045  -4.296 -38.451  1.00  1.08           C  
ATOM   3449  C   GLY A 215     -22.559  -3.704 -37.132  1.00  1.08           C  
ATOM   3450  O   GLY A 215     -23.315  -2.737 -37.106  1.00  1.08           O  
ATOM   3451  H   GLY A 215     -22.960  -2.774 -39.678  1.00  1.08           H  
ATOM   3452 1HA  GLY A 215     -22.531  -5.253 -38.633  1.00  1.08           H  
ATOM   3453 2HA  GLY A 215     -20.989  -4.492 -38.338  1.00  1.08           H  
ATOM   3454  N   TYR A 216     -22.176  -4.321 -36.019  1.00  1.09           N  
ATOM   3455  CA  TYR A 216     -22.598  -3.840 -34.705  1.00  1.09           C  
ATOM   3456  C   TYR A 216     -21.470  -3.153 -33.981  1.00  1.09           C  
ATOM   3457  O   TYR A 216     -20.335  -3.632 -33.990  1.00  1.09           O  
ATOM   3458  CB  TYR A 216     -23.135  -4.967 -33.856  1.00  1.09           C  
ATOM   3459  CG  TYR A 216     -24.434  -5.437 -34.317  1.00  1.09           C  
ATOM   3460  CD1 TYR A 216     -24.578  -6.429 -35.285  1.00  1.09           C  
ATOM   3461  CD2 TYR A 216     -25.514  -4.858 -33.762  1.00  1.09           C  
ATOM   3462  CE1 TYR A 216     -25.857  -6.803 -35.660  1.00  1.09           C  
ATOM   3463  CE2 TYR A 216     -26.746  -5.228 -34.115  1.00  1.09           C  
ATOM   3464  CZ  TYR A 216     -26.938  -6.170 -35.044  1.00  1.09           C  
ATOM   3465  OH  TYR A 216     -28.206  -6.476 -35.371  1.00  1.09           O  
ATOM   3466  H   TYR A 216     -21.559  -5.122 -36.100  1.00  1.09           H  
ATOM   3467  HA  TYR A 216     -23.392  -3.110 -34.841  1.00  1.09           H  
ATOM   3468 1HB  TYR A 216     -22.450  -5.782 -33.872  1.00  1.09           H  
ATOM   3469 2HB  TYR A 216     -23.232  -4.636 -32.823  1.00  1.09           H  
ATOM   3470  HD1 TYR A 216     -23.705  -6.896 -35.742  1.00  1.09           H  
ATOM   3471  HD2 TYR A 216     -25.383  -4.086 -33.015  1.00  1.09           H  
ATOM   3472  HE1 TYR A 216     -26.021  -7.573 -36.419  1.00  1.09           H  
ATOM   3473  HE2 TYR A 216     -27.600  -4.759 -33.646  1.00  1.09           H  
ATOM   3474  HH  TYR A 216     -28.206  -7.130 -36.091  1.00  1.09           H  
ATOM   3475  N   LYS A 217     -21.780  -2.038 -33.332  1.00  1.20           N  
ATOM   3476  CA  LYS A 217     -20.755  -1.278 -32.633  1.00  1.20           C  
ATOM   3477  C   LYS A 217     -21.118  -0.961 -31.205  1.00  1.20           C  
ATOM   3478  O   LYS A 217     -22.130  -0.313 -30.936  1.00  1.20           O  
ATOM   3479  CB  LYS A 217     -20.524   0.038 -33.377  1.00  1.20           C  
ATOM   3480  CG  LYS A 217     -19.438   0.923 -32.819  1.00  1.20           C  
ATOM   3481  CD  LYS A 217     -19.275   2.174 -33.670  1.00  1.20           C  
ATOM   3482  CE  LYS A 217     -18.167   3.049 -33.130  1.00  1.20           C  
ATOM   3483  NZ  LYS A 217     -17.967   4.273 -33.947  1.00  1.20           N  
ATOM   3484  H   LYS A 217     -22.741  -1.692 -33.371  1.00  1.20           H  
ATOM   3485  HA  LYS A 217     -19.834  -1.857 -32.616  1.00  1.20           H  
ATOM   3486 1HB  LYS A 217     -20.297  -0.167 -34.407  1.00  1.20           H  
ATOM   3487 2HB  LYS A 217     -21.445   0.615 -33.370  1.00  1.20           H  
ATOM   3488 1HG  LYS A 217     -19.688   1.213 -31.795  1.00  1.20           H  
ATOM   3489 2HG  LYS A 217     -18.498   0.383 -32.797  1.00  1.20           H  
ATOM   3490 1HD  LYS A 217     -19.042   1.892 -34.696  1.00  1.20           H  
ATOM   3491 2HD  LYS A 217     -20.212   2.739 -33.669  1.00  1.20           H  
ATOM   3492 1HE  LYS A 217     -18.405   3.335 -32.105  1.00  1.20           H  
ATOM   3493 2HE  LYS A 217     -17.255   2.479 -33.132  1.00  1.20           H  
ATOM   3494 1HZ  LYS A 217     -17.213   4.819 -33.553  1.00  1.20           H  
ATOM   3495 2HZ  LYS A 217     -17.732   4.010 -34.891  1.00  1.20           H  
ATOM   3496 3HZ  LYS A 217     -18.815   4.818 -33.949  1.00  1.20           H  
ATOM   3497  N   MET A 218     -20.298  -1.391 -30.259  1.00  1.42           N  
ATOM   3498  CA  MET A 218     -20.650  -1.035 -28.897  1.00  1.42           C  
ATOM   3499  C   MET A 218     -20.088   0.347 -28.630  1.00  1.42           C  
ATOM   3500  O   MET A 218     -18.899   0.608 -28.850  1.00  1.42           O  
ATOM   3501  CB  MET A 218     -20.159  -2.038 -27.860  1.00  1.42           C  
ATOM   3502  CG  MET A 218     -20.644  -1.703 -26.433  1.00  1.42           C  
ATOM   3503  SD  MET A 218     -20.082  -2.856 -25.170  1.00  1.42           S  
ATOM   3504  CE  MET A 218     -21.128  -4.258 -25.379  1.00  1.42           C  
ATOM   3505  H   MET A 218     -19.466  -1.929 -30.483  1.00  1.42           H  
ATOM   3506  HA  MET A 218     -21.726  -0.971 -28.801  1.00  1.42           H  
ATOM   3507 1HB  MET A 218     -20.536  -3.022 -28.109  1.00  1.42           H  
ATOM   3508 2HB  MET A 218     -19.070  -2.091 -27.864  1.00  1.42           H  
ATOM   3509 1HG  MET A 218     -20.334  -0.713 -26.167  1.00  1.42           H  
ATOM   3510 2HG  MET A 218     -21.735  -1.703 -26.426  1.00  1.42           H  
ATOM   3511 1HE  MET A 218     -20.837  -5.023 -24.666  1.00  1.42           H  
ATOM   3512 2HE  MET A 218     -22.164  -3.966 -25.206  1.00  1.42           H  
ATOM   3513 3HE  MET A 218     -21.027  -4.641 -26.377  1.00  1.42           H  
ATOM   3514  N   LYS A 219     -20.953   1.227 -28.162  1.00  1.79           N  
ATOM   3515  CA  LYS A 219     -20.586   2.592 -27.836  1.00  1.79           C  
ATOM   3516  C   LYS A 219     -20.473   2.732 -26.345  1.00  1.79           C  
ATOM   3517  O   LYS A 219     -19.546   3.376 -25.859  1.00  1.79           O  
ATOM   3518  CB  LYS A 219     -21.628   3.574 -28.353  1.00  1.79           C  
ATOM   3519  CG  LYS A 219     -21.712   3.722 -29.846  1.00  1.79           C  
ATOM   3520  CD  LYS A 219     -22.815   4.710 -30.185  1.00  1.79           C  
ATOM   3521  CE  LYS A 219     -22.895   4.995 -31.652  1.00  1.79           C  
ATOM   3522  NZ  LYS A 219     -24.124   5.782 -31.989  1.00  1.79           N  
ATOM   3523  H   LYS A 219     -21.913   0.927 -28.008  1.00  1.79           H  
ATOM   3524  HA  LYS A 219     -19.617   2.818 -28.279  1.00  1.79           H  
ATOM   3525 1HB  LYS A 219     -22.616   3.255 -28.006  1.00  1.79           H  
ATOM   3526 2HB  LYS A 219     -21.441   4.557 -27.923  1.00  1.79           H  
ATOM   3527 1HG  LYS A 219     -20.762   4.076 -30.245  1.00  1.79           H  
ATOM   3528 2HG  LYS A 219     -21.946   2.752 -30.299  1.00  1.79           H  
ATOM   3529 1HD  LYS A 219     -23.773   4.293 -29.867  1.00  1.79           H  
ATOM   3530 2HD  LYS A 219     -22.655   5.644 -29.648  1.00  1.79           H  
ATOM   3531 1HE  LYS A 219     -22.021   5.563 -31.958  1.00  1.79           H  
ATOM   3532 2HE  LYS A 219     -22.897   4.060 -32.188  1.00  1.79           H  
ATOM   3533 1HZ  LYS A 219     -24.168   5.952 -33.008  1.00  1.79           H  
ATOM   3534 2HZ  LYS A 219     -24.943   5.246 -31.723  1.00  1.79           H  
ATOM   3535 3HZ  LYS A 219     -24.124   6.656 -31.501  1.00  1.79           H  
ATOM   3536  N   ALA A 220     -21.425   2.090 -25.656  1.00  2.29           N  
ATOM   3537  CA  ALA A 220     -21.569   2.078 -24.213  1.00  2.29           C  
ATOM   3538  C   ALA A 220     -20.693   3.116 -23.535  1.00  2.29           C  
ATOM   3539  O   ALA A 220     -21.165   4.224 -23.269  1.00  2.29           O  
ATOM   3540  OXT ALA A 220     -19.739   2.701 -22.877  1.00  2.29           O  
ATOM   3541  CB  ALA A 220     -21.244   0.695 -23.703  1.00  2.29           C  
ATOM   3542  H   ALA A 220     -22.126   1.577 -26.191  1.00  2.29           H  
ATOM   3543  HA  ALA A 220     -22.606   2.312 -23.977  1.00  2.29           H  
ATOM   3544 1HB  ALA A 220     -21.386   0.676 -22.645  1.00  2.29           H  
ATOM   3545 2HB  ALA A 220     -21.900  -0.033 -24.176  1.00  2.29           H  
ATOM   3546 3HB  ALA A 220     -20.217   0.460 -23.938  1.00  2.29           H  
ENDMDL

REMARK ID 205902 DOMAINID 201855 MODEL 5 2022-02-05_00000049_1_11
MODEL     5
ATOM      1  N   MET A   1       1.056  -0.150   2.169  1.00  1.79           N  
ATOM      2  CA  MET A   1       1.478  -0.187   0.774  1.00  1.79           C  
ATOM      3  C   MET A   1       2.308   1.034   0.427  1.00  1.79           C  
ATOM      4  O   MET A   1       2.441   1.957   1.233  1.00  1.79           O  
ATOM      5  CB  MET A   1       0.258  -0.264  -0.144  1.00  1.79           C  
ATOM      6  CG  MET A   1      -0.641  -1.475   0.087  1.00  1.79           C  
ATOM      7  SD  MET A   1       0.186  -3.043  -0.267  1.00  1.79           S  
ATOM      8  CE  MET A   1       0.244  -3.001  -2.059  1.00  1.79           C  
ATOM      9 1H   MET A   1       0.872  -1.088   2.492  1.00  1.79           H  
ATOM     10 2H   MET A   1       1.789   0.262   2.729  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.218   0.407   2.251  1.00  1.79           H  
ATOM     12  HA  MET A   1       2.100  -1.068   0.620  1.00  1.79           H  
ATOM     13 1HB  MET A   1      -0.347   0.631  -0.011  1.00  1.79           H  
ATOM     14 2HB  MET A   1       0.583  -0.281  -1.185  1.00  1.79           H  
ATOM     15 1HG  MET A   1      -0.972  -1.487   1.125  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -1.522  -1.399  -0.549  1.00  1.79           H  
ATOM     17 1HE  MET A   1       0.728  -3.906  -2.429  1.00  1.79           H  
ATOM     18 2HE  MET A   1      -0.772  -2.945  -2.455  1.00  1.79           H  
ATOM     19 3HE  MET A   1       0.809  -2.126  -2.386  1.00  1.79           H  
ATOM     20  N   LYS A   2       2.857   1.048  -0.779  1.00  1.46           N  
ATOM     21  CA  LYS A   2       3.660   2.174  -1.251  1.00  1.46           C  
ATOM     22  C   LYS A   2       2.925   2.945  -2.336  1.00  1.46           C  
ATOM     23  O   LYS A   2       2.056   2.390  -3.006  1.00  1.46           O  
ATOM     24  CB  LYS A   2       5.006   1.703  -1.806  1.00  1.46           C  
ATOM     25  CG  LYS A   2       5.938   1.057  -0.796  1.00  1.46           C  
ATOM     26  CD  LYS A   2       7.284   0.740  -1.441  1.00  1.46           C  
ATOM     27  CE  LYS A   2       8.258   0.140  -0.441  1.00  1.46           C  
ATOM     28  NZ  LYS A   2       9.579  -0.173  -1.068  1.00  1.46           N  
ATOM     29  H   LYS A   2       2.724   0.260  -1.400  1.00  1.46           H  
ATOM     30  HA  LYS A   2       3.842   2.856  -0.420  1.00  1.46           H  
ATOM     31 1HB  LYS A   2       4.843   0.999  -2.620  1.00  1.46           H  
ATOM     32 2HB  LYS A   2       5.538   2.565  -2.227  1.00  1.46           H  
ATOM     33 1HG  LYS A   2       6.090   1.731   0.047  1.00  1.46           H  
ATOM     34 2HG  LYS A   2       5.495   0.135  -0.428  1.00  1.46           H  
ATOM     35 1HD  LYS A   2       7.138   0.039  -2.264  1.00  1.46           H  
ATOM     36 2HD  LYS A   2       7.711   1.663  -1.845  1.00  1.46           H  
ATOM     37 1HE  LYS A   2       8.412   0.851   0.371  1.00  1.46           H  
ATOM     38 2HE  LYS A   2       7.834  -0.777  -0.034  1.00  1.46           H  
ATOM     39 1HZ  LYS A   2      10.198  -0.566  -0.374  1.00  1.46           H  
ATOM     40 2HZ  LYS A   2       9.449  -0.838  -1.818  1.00  1.46           H  
ATOM     41 3HZ  LYS A   2       9.984   0.680  -1.439  1.00  1.46           H  
ATOM     42  N   GLN A   3       3.290   4.212  -2.504  1.00  1.18           N  
ATOM     43  CA  GLN A   3       2.765   5.064  -3.579  1.00  1.18           C  
ATOM     44  C   GLN A   3       3.768   5.091  -4.730  1.00  1.18           C  
ATOM     45  O   GLN A   3       4.970   4.953  -4.478  1.00  1.18           O  
ATOM     46  CB  GLN A   3       2.528   6.486  -3.049  1.00  1.18           C  
ATOM     47  CG  GLN A   3       1.516   6.571  -1.903  1.00  1.18           C  
ATOM     48  CD  GLN A   3       0.088   6.320  -2.365  1.00  1.18           C  
ATOM     49  OE1 GLN A   3      -0.437   7.083  -3.179  1.00  1.18           O  
ATOM     50  NE2 GLN A   3      -0.545   5.271  -1.854  1.00  1.18           N  
ATOM     51  H   GLN A   3       3.982   4.594  -1.875  1.00  1.18           H  
ATOM     52  HA  GLN A   3       1.825   4.649  -3.950  1.00  1.18           H  
ATOM     53 1HB  GLN A   3       3.459   6.926  -2.731  1.00  1.18           H  
ATOM     54 2HB  GLN A   3       2.146   7.101  -3.867  1.00  1.18           H  
ATOM     55 1HG  GLN A   3       1.768   5.812  -1.164  1.00  1.18           H  
ATOM     56 2HG  GLN A   3       1.552   7.548  -1.451  1.00  1.18           H  
ATOM     57 1HE2 GLN A   3      -1.484   5.070  -2.139  1.00  1.18           H  
ATOM     58 2HE2 GLN A   3      -0.086   4.677  -1.195  1.00  1.18           H  
ATOM     59  N   THR A   4       3.279   5.304  -5.960  1.00  0.98           N  
ATOM     60  CA  THR A   4       4.164   5.433  -7.129  1.00  0.98           C  
ATOM     61  C   THR A   4       4.223   6.866  -7.648  1.00  0.98           C  
ATOM     62  O   THR A   4       3.209   7.469  -8.034  1.00  0.98           O  
ATOM     63  CB  THR A   4       3.729   4.521  -8.295  1.00  0.98           C  
ATOM     64  OG1 THR A   4       3.758   3.146  -7.877  1.00  0.98           O  
ATOM     65  CG2 THR A   4       4.699   4.709  -9.492  1.00  0.98           C  
ATOM     66  H   THR A   4       2.264   5.360  -6.074  1.00  0.98           H  
ATOM     67  HA  THR A   4       5.169   5.142  -6.832  1.00  0.98           H  
ATOM     68  HB  THR A   4       2.710   4.779  -8.600  1.00  0.98           H  
ATOM     69  HG1 THR A   4       4.670   2.869  -7.683  1.00  0.98           H  
ATOM     70 1HG2 THR A   4       4.392   4.064 -10.313  1.00  0.98           H  
ATOM     71 2HG2 THR A   4       4.684   5.748  -9.826  1.00  0.98           H  
ATOM     72 3HG2 THR A   4       5.715   4.445  -9.180  1.00  0.98           H  
ATOM     73  N   LEU A   5       5.425   7.407  -7.662  1.00  0.84           N  
ATOM     74  CA  LEU A   5       5.662   8.763  -8.109  1.00  0.84           C  
ATOM     75  C   LEU A   5       6.391   8.787  -9.440  1.00  0.84           C  
ATOM     76  O   LEU A   5       7.255   7.936  -9.678  1.00  0.84           O  
ATOM     77  CB  LEU A   5       6.485   9.509  -7.054  1.00  0.84           C  
ATOM     78  CG  LEU A   5       5.725  10.095  -5.830  1.00  0.84           C  
ATOM     79  CD1 LEU A   5       4.945   9.029  -5.047  1.00  0.84           C  
ATOM     80  CD2 LEU A   5       6.723  10.720  -4.938  1.00  0.84           C  
ATOM     81  H   LEU A   5       6.214   6.845  -7.341  1.00  0.84           H  
ATOM     82  HA  LEU A   5       4.702   9.252  -8.217  1.00  0.84           H  
ATOM     83 1HB  LEU A   5       7.240   8.818  -6.669  1.00  0.84           H  
ATOM     84 2HB  LEU A   5       7.002  10.333  -7.549  1.00  0.84           H  
ATOM     85  HG  LEU A   5       5.036  10.828  -6.167  1.00  0.84           H  
ATOM     86 1HD1 LEU A   5       4.457   9.494  -4.212  1.00  0.84           H  
ATOM     87 2HD1 LEU A   5       4.199   8.593  -5.672  1.00  0.84           H  
ATOM     88 3HD1 LEU A   5       5.610   8.262  -4.690  1.00  0.84           H  
ATOM     89 1HD2 LEU A   5       6.215  11.138  -4.099  1.00  0.84           H  
ATOM     90 2HD2 LEU A   5       7.431   9.963  -4.596  1.00  0.84           H  
ATOM     91 3HD2 LEU A   5       7.250  11.499  -5.476  1.00  0.84           H  
ATOM     92  N   LEU A   6       6.068   9.752 -10.293  1.00  0.78           N  
ATOM     93  CA  LEU A   6       6.831   9.891 -11.530  1.00  0.78           C  
ATOM     94  C   LEU A   6       7.468  11.261 -11.623  1.00  0.78           C  
ATOM     95  O   LEU A   6       6.771  12.279 -11.656  1.00  0.78           O  
ATOM     96  CB  LEU A   6       5.976   9.631 -12.768  1.00  0.78           C  
ATOM     97  CG  LEU A   6       6.797   9.466 -14.043  1.00  0.78           C  
ATOM     98  CD1 LEU A   6       6.066   8.654 -14.978  1.00  0.78           C  
ATOM     99  CD2 LEU A   6       7.092  10.746 -14.650  1.00  0.78           C  
ATOM    100  H   LEU A   6       5.296  10.380 -10.061  1.00  0.78           H  
ATOM    101  HA  LEU A   6       7.637   9.160 -11.528  1.00  0.78           H  
ATOM    102 1HB  LEU A   6       5.397   8.719 -12.615  1.00  0.78           H  
ATOM    103 2HB  LEU A   6       5.292  10.463 -12.909  1.00  0.78           H  
ATOM    104  HG  LEU A   6       7.734   8.971 -13.806  1.00  0.78           H  
ATOM    105 1HD1 LEU A   6       6.676   8.534 -15.863  1.00  0.78           H  
ATOM    106 2HD1 LEU A   6       5.872   7.699 -14.518  1.00  0.78           H  
ATOM    107 3HD1 LEU A   6       5.143   9.108 -15.240  1.00  0.78           H  
ATOM    108 1HD2 LEU A   6       7.676  10.571 -15.546  1.00  0.78           H  
ATOM    109 2HD2 LEU A   6       6.194  11.251 -14.905  1.00  0.78           H  
ATOM    110 3HD2 LEU A   6       7.649  11.351 -13.975  1.00  0.78           H  
ATOM    111  N   LEU A   7       8.792  11.277 -11.646  1.00  0.77           N  
ATOM    112  CA  LEU A   7       9.568  12.503 -11.711  1.00  0.77           C  
ATOM    113  C   LEU A   7      10.005  12.751 -13.159  1.00  0.77           C  
ATOM    114  O   LEU A   7      10.624  11.864 -13.755  1.00  0.77           O  
ATOM    115  CB  LEU A   7      10.786  12.338 -10.794  1.00  0.77           C  
ATOM    116  CG  LEU A   7      11.739  13.503 -10.673  1.00  0.77           C  
ATOM    117  CD1 LEU A   7      11.007  14.657 -10.009  1.00  0.77           C  
ATOM    118  CD2 LEU A   7      12.939  13.073  -9.856  1.00  0.77           C  
ATOM    119  H   LEU A   7       9.293  10.386 -11.627  1.00  0.77           H  
ATOM    120  HA  LEU A   7       8.956  13.337 -11.379  1.00  0.77           H  
ATOM    121 1HB  LEU A   7      10.427  12.108  -9.793  1.00  0.77           H  
ATOM    122 2HB  LEU A   7      11.363  11.480 -11.150  1.00  0.77           H  
ATOM    123  HG  LEU A   7      12.070  13.830 -11.661  1.00  0.77           H  
ATOM    124 1HD1 LEU A   7      11.663  15.503  -9.902  1.00  0.77           H  
ATOM    125 2HD1 LEU A   7      10.167  14.937 -10.635  1.00  0.77           H  
ATOM    126 3HD1 LEU A   7      10.658  14.354  -9.025  1.00  0.77           H  
ATOM    127 1HD2 LEU A   7      13.608  13.917  -9.762  1.00  0.77           H  
ATOM    128 2HD2 LEU A   7      12.623  12.747  -8.864  1.00  0.77           H  
ATOM    129 3HD2 LEU A   7      13.445  12.259 -10.367  1.00  0.77           H  
ATOM    130  N   VAL A   8       9.668  13.917 -13.731  1.00  0.80           N  
ATOM    131  CA  VAL A   8      10.099  14.172 -15.107  1.00  0.80           C  
ATOM    132  C   VAL A   8      11.113  15.321 -15.129  1.00  0.80           C  
ATOM    133  O   VAL A   8      10.743  16.492 -14.969  1.00  0.80           O  
ATOM    134  CB  VAL A   8       8.942  14.569 -16.024  1.00  0.80           C  
ATOM    135  CG1 VAL A   8       9.478  14.725 -17.419  1.00  0.80           C  
ATOM    136  CG2 VAL A   8       7.866  13.581 -15.957  1.00  0.80           C  
ATOM    137  H   VAL A   8       9.121  14.598 -13.209  1.00  0.80           H  
ATOM    138  HA  VAL A   8      10.549  13.274 -15.494  1.00  0.80           H  
ATOM    139  HB  VAL A   8       8.569  15.537 -15.714  1.00  0.80           H  
ATOM    140 1HG1 VAL A   8       8.680  15.038 -18.087  1.00  0.80           H  
ATOM    141 2HG1 VAL A   8      10.270  15.459 -17.414  1.00  0.80           H  
ATOM    142 3HG1 VAL A   8       9.883  13.771 -17.764  1.00  0.80           H  
ATOM    143 1HG2 VAL A   8       7.051  13.877 -16.596  1.00  0.80           H  
ATOM    144 2HG2 VAL A   8       8.254  12.643 -16.277  1.00  0.80           H  
ATOM    145 3HG2 VAL A   8       7.511  13.516 -14.930  1.00  0.80           H  
ATOM    146  N   GLU A   9      12.392  14.974 -15.274  1.00  0.85           N  
ATOM    147  CA  GLU A   9      13.497  15.937 -15.192  1.00  0.85           C  
ATOM    148  C   GLU A   9      14.640  15.680 -16.166  1.00  0.85           C  
ATOM    149  O   GLU A   9      15.244  14.606 -16.164  1.00  0.85           O  
ATOM    150  CB  GLU A   9      14.092  15.959 -13.775  1.00  0.85           C  
ATOM    151  CG  GLU A   9      13.228  16.552 -12.684  1.00  0.85           C  
ATOM    152  CD  GLU A   9      13.845  16.471 -11.387  1.00  0.85           C  
ATOM    153  OE1 GLU A   9      14.818  15.806 -11.273  1.00  0.85           O  
ATOM    154  OE2 GLU A   9      13.368  17.097 -10.488  1.00  0.85           O  
ATOM    155  H   GLU A   9      12.579  13.996 -15.492  1.00  0.85           H  
ATOM    156  HA  GLU A   9      13.096  16.925 -15.413  1.00  0.85           H  
ATOM    157 1HB  GLU A   9      14.313  14.936 -13.475  1.00  0.85           H  
ATOM    158 2HB  GLU A   9      15.040  16.504 -13.785  1.00  0.85           H  
ATOM    159 1HG  GLU A   9      13.097  17.586 -12.886  1.00  0.85           H  
ATOM    160 2HG  GLU A   9      12.253  16.078 -12.657  1.00  0.85           H  
ATOM    161  N   ASP A  10      15.006  16.705 -16.936  1.00  0.91           N  
ATOM    162  CA  ASP A  10      16.140  16.629 -17.865  1.00  0.91           C  
ATOM    163  C   ASP A  10      17.477  16.462 -17.124  1.00  0.91           C  
ATOM    164  O   ASP A  10      18.440  15.887 -17.634  1.00  0.91           O  
ATOM    165  CB  ASP A  10      16.179  17.883 -18.740  1.00  0.91           C  
ATOM    166  CG  ASP A  10      17.152  17.790 -19.934  1.00  0.91           C  
ATOM    167  OD1 ASP A  10      16.952  16.948 -20.777  1.00  0.91           O  
ATOM    168  OD2 ASP A  10      18.078  18.567 -19.984  1.00  0.91           O  
ATOM    169  H   ASP A  10      14.474  17.566 -16.884  1.00  0.91           H  
ATOM    170  HA  ASP A  10      15.992  15.760 -18.511  1.00  0.91           H  
ATOM    171 1HB  ASP A  10      15.185  18.089 -19.105  1.00  0.91           H  
ATOM    172 2HB  ASP A  10      16.475  18.734 -18.127  1.00  0.91           H  
ATOM    173  N   ASP A  11      17.534  17.023 -15.920  1.00  0.97           N  
ATOM    174  CA  ASP A  11      18.723  17.045 -15.081  1.00  0.97           C  
ATOM    175  C   ASP A  11      18.880  15.777 -14.258  1.00  0.97           C  
ATOM    176  O   ASP A  11      18.291  15.642 -13.184  1.00  0.97           O  
ATOM    177  CB  ASP A  11      18.669  18.291 -14.183  1.00  0.97           C  
ATOM    178  CG  ASP A  11      19.850  18.492 -13.203  1.00  0.97           C  
ATOM    179  OD1 ASP A  11      20.565  17.547 -12.920  1.00  0.97           O  
ATOM    180  OD2 ASP A  11      20.005  19.592 -12.731  1.00  0.97           O  
ATOM    181  H   ASP A  11      16.693  17.460 -15.574  1.00  0.97           H  
ATOM    182  HA  ASP A  11      19.593  17.133 -15.734  1.00  0.97           H  
ATOM    183 1HB  ASP A  11      18.599  19.177 -14.817  1.00  0.97           H  
ATOM    184 2HB  ASP A  11      17.748  18.253 -13.595  1.00  0.97           H  
ATOM    185  N   LYS A  12      19.724  14.871 -14.753  1.00  1.02           N  
ATOM    186  CA  LYS A  12      19.944  13.571 -14.135  1.00  1.02           C  
ATOM    187  C   LYS A  12      20.473  13.690 -12.709  1.00  1.02           C  
ATOM    188  O   LYS A  12      20.075  12.924 -11.842  1.00  1.02           O  
ATOM    189  CB  LYS A  12      20.949  12.756 -14.956  1.00  1.02           C  
ATOM    190  CG  LYS A  12      21.235  11.331 -14.433  1.00  1.02           C  
ATOM    191  CD  LYS A  12      20.026  10.408 -14.618  1.00  1.02           C  
ATOM    192  CE  LYS A  12      20.416   8.914 -14.505  1.00  1.02           C  
ATOM    193  NZ  LYS A  12      20.775   8.491 -13.105  1.00  1.02           N  
ATOM    194  H   LYS A  12      20.178  15.083 -15.633  1.00  1.02           H  
ATOM    195  HA  LYS A  12      18.992  13.039 -14.105  1.00  1.02           H  
ATOM    196 1HB  LYS A  12      20.586  12.664 -15.984  1.00  1.02           H  
ATOM    197 2HB  LYS A  12      21.898  13.290 -14.991  1.00  1.02           H  
ATOM    198 1HG  LYS A  12      22.089  10.910 -14.961  1.00  1.02           H  
ATOM    199 2HG  LYS A  12      21.478  11.374 -13.364  1.00  1.02           H  
ATOM    200 1HD  LYS A  12      19.290  10.625 -13.839  1.00  1.02           H  
ATOM    201 2HD  LYS A  12      19.566  10.583 -15.594  1.00  1.02           H  
ATOM    202 1HE  LYS A  12      19.579   8.309 -14.849  1.00  1.02           H  
ATOM    203 2HE  LYS A  12      21.271   8.733 -15.152  1.00  1.02           H  
ATOM    204 1HZ  LYS A  12      21.013   7.525 -13.083  1.00  1.02           H  
ATOM    205 2HZ  LYS A  12      21.550   9.023 -12.692  1.00  1.02           H  
ATOM    206 3HZ  LYS A  12      19.992   8.647 -12.468  1.00  1.02           H  
ATOM    207  N   ASN A  13      21.365  14.650 -12.447  1.00  1.06           N  
ATOM    208  CA  ASN A  13      21.926  14.757 -11.102  1.00  1.06           C  
ATOM    209  C   ASN A  13      20.847  15.163 -10.105  1.00  1.06           C  
ATOM    210  O   ASN A  13      20.742  14.580  -9.014  1.00  1.06           O  
ATOM    211  CB  ASN A  13      23.068  15.750 -11.080  1.00  1.06           C  
ATOM    212  CG  ASN A  13      24.316  15.234 -11.753  1.00  1.06           C  
ATOM    213  OD1 ASN A  13      24.507  14.025 -11.936  1.00  1.06           O  
ATOM    214  ND2 ASN A  13      25.180  16.141 -12.130  1.00  1.06           N  
ATOM    215  H   ASN A  13      21.635  15.311 -13.165  1.00  1.06           H  
ATOM    216  HA  ASN A  13      22.299  13.777 -10.802  1.00  1.06           H  
ATOM    217 1HB  ASN A  13      22.751  16.668 -11.583  1.00  1.06           H  
ATOM    218 2HB  ASN A  13      23.303  16.008 -10.049  1.00  1.06           H  
ATOM    219 1HD2 ASN A  13      26.030  15.868 -12.582  1.00  1.06           H  
ATOM    220 2HD2 ASN A  13      24.988  17.109 -11.966  1.00  1.06           H  
ATOM    221  N   LEU A  14      19.999  16.119 -10.498  1.00  1.08           N  
ATOM    222  CA  LEU A  14      18.904  16.524  -9.624  1.00  1.08           C  
ATOM    223  C   LEU A  14      18.000  15.341  -9.401  1.00  1.08           C  
ATOM    224  O   LEU A  14      17.631  15.035  -8.258  1.00  1.08           O  
ATOM    225  CB  LEU A  14      18.066  17.676 -10.205  1.00  1.08           C  
ATOM    226  CG  LEU A  14      16.830  18.099  -9.342  1.00  1.08           C  
ATOM    227  CD1 LEU A  14      17.288  18.572  -7.963  1.00  1.08           C  
ATOM    228  CD2 LEU A  14      16.052  19.202 -10.061  1.00  1.08           C  
ATOM    229  H   LEU A  14      20.132  16.576 -11.410  1.00  1.08           H  
ATOM    230  HA  LEU A  14      19.315  16.836  -8.667  1.00  1.08           H  
ATOM    231 1HB  LEU A  14      18.708  18.544 -10.346  1.00  1.08           H  
ATOM    232 2HB  LEU A  14      17.690  17.363 -11.183  1.00  1.08           H  
ATOM    233  HG  LEU A  14      16.179  17.233  -9.214  1.00  1.08           H  
ATOM    234 1HD1 LEU A  14      16.414  18.848  -7.368  1.00  1.08           H  
ATOM    235 2HD1 LEU A  14      17.825  17.765  -7.464  1.00  1.08           H  
ATOM    236 3HD1 LEU A  14      17.943  19.434  -8.073  1.00  1.08           H  
ATOM    237 1HD2 LEU A  14      15.178  19.474  -9.464  1.00  1.08           H  
ATOM    238 2HD2 LEU A  14      16.692  20.073 -10.198  1.00  1.08           H  
ATOM    239 3HD2 LEU A  14      15.725  18.827 -11.034  1.00  1.08           H  
ATOM    240  N   ALA A  15      17.657  14.663 -10.497  1.00  1.08           N  
ATOM    241  CA  ALA A  15      16.754  13.543 -10.412  1.00  1.08           C  
ATOM    242  C   ALA A  15      17.292  12.459  -9.517  1.00  1.08           C  
ATOM    243  O   ALA A  15      16.575  11.995  -8.645  1.00  1.08           O  
ATOM    244  CB  ALA A  15      16.502  12.961 -11.784  1.00  1.08           C  
ATOM    245  H   ALA A  15      17.999  14.962 -11.411  1.00  1.08           H  
ATOM    246  HA  ALA A  15      15.823  13.905  -9.992  1.00  1.08           H  
ATOM    247 1HB  ALA A  15      15.798  12.138 -11.703  1.00  1.08           H  
ATOM    248 2HB  ALA A  15      16.094  13.737 -12.428  1.00  1.08           H  
ATOM    249 3HB  ALA A  15      17.436  12.598 -12.200  1.00  1.08           H  
ATOM    250  N   ASP A  16      18.569  12.106  -9.629  1.00  1.09           N  
ATOM    251  CA  ASP A  16      19.078  11.055  -8.762  1.00  1.09           C  
ATOM    252  C   ASP A  16      18.955  11.451  -7.308  1.00  1.09           C  
ATOM    253  O   ASP A  16      18.549  10.641  -6.474  1.00  1.09           O  
ATOM    254  CB  ASP A  16      20.522  10.699  -9.109  1.00  1.09           C  
ATOM    255  CG  ASP A  16      20.643   9.876 -10.407  1.00  1.09           C  
ATOM    256  OD1 ASP A  16      19.645   9.372 -10.884  1.00  1.09           O  
ATOM    257  OD2 ASP A  16      21.731   9.723 -10.944  1.00  1.09           O  
ATOM    258  H   ASP A  16      19.164  12.525 -10.337  1.00  1.09           H  
ATOM    259  HA  ASP A  16      18.476  10.164  -8.914  1.00  1.09           H  
ATOM    260 1HB  ASP A  16      21.093  11.626  -9.232  1.00  1.09           H  
ATOM    261 2HB  ASP A  16      20.970  10.142  -8.287  1.00  1.09           H  
ATOM    262  N   GLY A  17      19.219  12.717  -7.003  1.00  1.09           N  
ATOM    263  CA  GLY A  17      19.083  13.187  -5.639  1.00  1.09           C  
ATOM    264  C   GLY A  17      17.653  12.991  -5.139  1.00  1.09           C  
ATOM    265  O   GLY A  17      17.426  12.384  -4.081  1.00  1.09           O  
ATOM    266  H   GLY A  17      19.547  13.361  -7.728  1.00  1.09           H  
ATOM    267 1HA  GLY A  17      19.780  12.653  -4.994  1.00  1.09           H  
ATOM    268 2HA  GLY A  17      19.343  14.245  -5.599  1.00  1.09           H  
ATOM    269  N   LEU A  18      16.690  13.516  -5.903  1.00  1.09           N  
ATOM    270  CA  LEU A  18      15.293  13.465  -5.498  1.00  1.09           C  
ATOM    271  C   LEU A  18      14.749  12.045  -5.455  1.00  1.09           C  
ATOM    272  O   LEU A  18      14.005  11.695  -4.541  1.00  1.09           O  
ATOM    273  CB  LEU A  18      14.445  14.281  -6.470  1.00  1.09           C  
ATOM    274  CG  LEU A  18      14.740  15.782  -6.469  1.00  1.09           C  
ATOM    275  CD1 LEU A  18      13.888  16.425  -7.536  1.00  1.09           C  
ATOM    276  CD2 LEU A  18      14.533  16.375  -5.079  1.00  1.09           C  
ATOM    277  H   LEU A  18      16.952  13.976  -6.778  1.00  1.09           H  
ATOM    278  HA  LEU A  18      15.212  13.895  -4.501  1.00  1.09           H  
ATOM    279 1HB  LEU A  18      14.642  13.912  -7.477  1.00  1.09           H  
ATOM    280 2HB  LEU A  18      13.391  14.132  -6.242  1.00  1.09           H  
ATOM    281  HG  LEU A  18      15.779  15.936  -6.757  1.00  1.09           H  
ATOM    282 1HD1 LEU A  18      14.109  17.479  -7.607  1.00  1.09           H  
ATOM    283 2HD1 LEU A  18      14.120  15.952  -8.487  1.00  1.09           H  
ATOM    284 3HD1 LEU A  18      12.834  16.288  -7.312  1.00  1.09           H  
ATOM    285 1HD2 LEU A  18      14.768  17.437  -5.100  1.00  1.09           H  
ATOM    286 2HD2 LEU A  18      13.517  16.237  -4.769  1.00  1.09           H  
ATOM    287 3HD2 LEU A  18      15.195  15.874  -4.371  1.00  1.09           H  
ATOM    288  N   LEU A  19      15.151  11.210  -6.409  1.00  1.08           N  
ATOM    289  CA  LEU A  19      14.670   9.842  -6.471  1.00  1.08           C  
ATOM    290  C   LEU A  19      15.124   9.091  -5.242  1.00  1.08           C  
ATOM    291  O   LEU A  19      14.326   8.409  -4.606  1.00  1.08           O  
ATOM    292  CB  LEU A  19      15.226   9.175  -7.727  1.00  1.08           C  
ATOM    293  CG  LEU A  19      14.667   9.717  -9.053  1.00  1.08           C  
ATOM    294  CD1 LEU A  19      15.531   9.210 -10.183  1.00  1.08           C  
ATOM    295  CD2 LEU A  19      13.228   9.294  -9.228  1.00  1.08           C  
ATOM    296  H   LEU A  19      15.784  11.540  -7.128  1.00  1.08           H  
ATOM    297  HA  LEU A  19      13.581   9.849  -6.504  1.00  1.08           H  
ATOM    298 1HB  LEU A  19      16.308   9.317  -7.740  1.00  1.08           H  
ATOM    299 2HB  LEU A  19      15.016   8.105  -7.677  1.00  1.08           H  
ATOM    300  HG  LEU A  19      14.698  10.778  -9.043  1.00  1.08           H  
ATOM    301 1HD1 LEU A  19      15.185   9.612 -11.104  1.00  1.08           H  
ATOM    302 2HD1 LEU A  19      16.555   9.539 -10.030  1.00  1.08           H  
ATOM    303 3HD1 LEU A  19      15.504   8.124 -10.215  1.00  1.08           H  
ATOM    304 1HD2 LEU A  19      12.835   9.689 -10.164  1.00  1.08           H  
ATOM    305 2HD2 LEU A  19      13.171   8.206  -9.242  1.00  1.08           H  
ATOM    306 3HD2 LEU A  19      12.639   9.684  -8.397  1.00  1.08           H  
ATOM    307  N   VAL A  20      16.378   9.294  -4.829  1.00  1.07           N  
ATOM    308  CA  VAL A  20      16.857   8.608  -3.641  1.00  1.07           C  
ATOM    309  C   VAL A  20      16.081   9.047  -2.419  1.00  1.07           C  
ATOM    310  O   VAL A  20      15.644   8.213  -1.627  1.00  1.07           O  
ATOM    311  CB  VAL A  20      18.355   8.848  -3.417  1.00  1.07           C  
ATOM    312  CG1 VAL A  20      18.754   8.310  -2.051  1.00  1.07           C  
ATOM    313  CG2 VAL A  20      19.146   8.128  -4.494  1.00  1.07           C  
ATOM    314  H   VAL A  20      17.019   9.885  -5.365  1.00  1.07           H  
ATOM    315  HA  VAL A  20      16.703   7.536  -3.784  1.00  1.07           H  
ATOM    316  HB  VAL A  20      18.563   9.923  -3.453  1.00  1.07           H  
ATOM    317 1HG1 VAL A  20      19.816   8.479  -1.887  1.00  1.07           H  
ATOM    318 2HG1 VAL A  20      18.181   8.831  -1.287  1.00  1.07           H  
ATOM    319 3HG1 VAL A  20      18.542   7.241  -2.003  1.00  1.07           H  
ATOM    320 1HG2 VAL A  20      20.210   8.298  -4.339  1.00  1.07           H  
ATOM    321 2HG2 VAL A  20      18.933   7.060  -4.443  1.00  1.07           H  
ATOM    322 3HG2 VAL A  20      18.862   8.497  -5.468  1.00  1.07           H  
ATOM    323  N   SER A  21      15.860  10.349  -2.264  1.00  1.06           N  
ATOM    324  CA  SER A  21      15.119  10.806  -1.098  1.00  1.06           C  
ATOM    325  C   SER A  21      13.725  10.175  -1.067  1.00  1.06           C  
ATOM    326  O   SER A  21      13.270   9.670  -0.032  1.00  1.06           O  
ATOM    327  CB  SER A  21      14.986  12.314  -1.121  1.00  1.06           C  
ATOM    328  OG  SER A  21      14.283  12.778   0.010  1.00  1.06           O  
ATOM    329  H   SER A  21      16.234  11.023  -2.938  1.00  1.06           H  
ATOM    330  HA  SER A  21      15.662  10.504  -0.201  1.00  1.06           H  
ATOM    331 1HB  SER A  21      15.977  12.773  -1.158  1.00  1.06           H  
ATOM    332 2HB  SER A  21      14.458  12.613  -2.028  1.00  1.06           H  
ATOM    333  HG  SER A  21      14.928  12.786   0.729  1.00  1.06           H  
ATOM    334  N   LEU A  22      13.045  10.194  -2.208  1.00  1.04           N  
ATOM    335  CA  LEU A  22      11.702   9.664  -2.278  1.00  1.04           C  
ATOM    336  C   LEU A  22      11.683   8.145  -2.028  1.00  1.04           C  
ATOM    337  O   LEU A  22      10.794   7.646  -1.327  1.00  1.04           O  
ATOM    338  CB  LEU A  22      11.114  10.061  -3.625  1.00  1.04           C  
ATOM    339  CG  LEU A  22      10.895  11.575  -3.780  1.00  1.04           C  
ATOM    340  CD1 LEU A  22      10.479  11.896  -5.227  1.00  1.04           C  
ATOM    341  CD2 LEU A  22       9.881  12.038  -2.771  1.00  1.04           C  
ATOM    342  H   LEU A  22      13.463  10.610  -3.041  1.00  1.04           H  
ATOM    343  HA  LEU A  22      11.110  10.141  -1.500  1.00  1.04           H  
ATOM    344 1HB  LEU A  22      11.807   9.744  -4.406  1.00  1.04           H  
ATOM    345 2HB  LEU A  22      10.166   9.567  -3.760  1.00  1.04           H  
ATOM    346  HG  LEU A  22      11.825  12.089  -3.579  1.00  1.04           H  
ATOM    347 1HD1 LEU A  22      10.342  12.972  -5.337  1.00  1.04           H  
ATOM    348 2HD1 LEU A  22      11.263  11.557  -5.909  1.00  1.04           H  
ATOM    349 3HD1 LEU A  22       9.556  11.386  -5.462  1.00  1.04           H  
ATOM    350 1HD2 LEU A  22       9.775  13.103  -2.869  1.00  1.04           H  
ATOM    351 2HD2 LEU A  22       8.932  11.551  -2.954  1.00  1.04           H  
ATOM    352 3HD2 LEU A  22      10.229  11.800  -1.764  1.00  1.04           H  
ATOM    353  N   GLU A  23      12.688   7.413  -2.536  1.00  1.01           N  
ATOM    354  CA  GLU A  23      12.771   5.976  -2.273  1.00  1.01           C  
ATOM    355  C   GLU A  23      12.982   5.717  -0.779  1.00  1.01           C  
ATOM    356  O   GLU A  23      12.371   4.814  -0.201  1.00  1.01           O  
ATOM    357  CB  GLU A  23      13.907   5.321  -3.072  1.00  1.01           C  
ATOM    358  CG  GLU A  23      13.682   5.192  -4.585  1.00  1.01           C  
ATOM    359  CD  GLU A  23      14.912   4.639  -5.294  1.00  1.01           C  
ATOM    360  OE1 GLU A  23      15.924   4.473  -4.652  1.00  1.01           O  
ATOM    361  OE2 GLU A  23      14.834   4.378  -6.470  1.00  1.01           O  
ATOM    362  H   GLU A  23      13.391   7.852  -3.127  1.00  1.01           H  
ATOM    363  HA  GLU A  23      11.833   5.518  -2.568  1.00  1.01           H  
ATOM    364 1HB  GLU A  23      14.819   5.905  -2.929  1.00  1.01           H  
ATOM    365 2HB  GLU A  23      14.095   4.325  -2.677  1.00  1.01           H  
ATOM    366 1HG  GLU A  23      12.840   4.519  -4.756  1.00  1.01           H  
ATOM    367 2HG  GLU A  23      13.417   6.156  -5.003  1.00  1.01           H  
ATOM    368  N   GLN A  24      13.811   6.545  -0.131  1.00  0.98           N  
ATOM    369  CA  GLN A  24      14.098   6.421   1.299  1.00  0.98           C  
ATOM    370  C   GLN A  24      12.839   6.649   2.120  1.00  0.98           C  
ATOM    371  O   GLN A  24      12.650   6.046   3.178  1.00  0.98           O  
ATOM    372  CB  GLN A  24      15.207   7.388   1.718  1.00  0.98           C  
ATOM    373  CG  GLN A  24      16.586   7.009   1.184  1.00  0.98           C  
ATOM    374  CD  GLN A  24      17.642   8.058   1.467  1.00  0.98           C  
ATOM    375  OE1 GLN A  24      17.349   9.231   1.725  1.00  0.98           O  
ATOM    376  NE2 GLN A  24      18.900   7.637   1.416  1.00  0.98           N  
ATOM    377  H   GLN A  24      14.296   7.270  -0.663  1.00  0.98           H  
ATOM    378  HA  GLN A  24      14.443   5.407   1.491  1.00  0.98           H  
ATOM    379 1HB  GLN A  24      14.972   8.386   1.358  1.00  0.98           H  
ATOM    380 2HB  GLN A  24      15.258   7.435   2.804  1.00  0.98           H  
ATOM    381 1HG  GLN A  24      16.896   6.089   1.675  1.00  0.98           H  
ATOM    382 2HG  GLN A  24      16.532   6.844   0.118  1.00  0.98           H  
ATOM    383 1HE2 GLN A  24      19.649   8.275   1.589  1.00  0.98           H  
ATOM    384 2HE2 GLN A  24      19.097   6.680   1.201  1.00  0.98           H  
ATOM    385  N   ALA A  25      11.948   7.486   1.593  1.00  0.93           N  
ATOM    386  CA  ALA A  25      10.680   7.804   2.228  1.00  0.93           C  
ATOM    387  C   ALA A  25       9.634   6.699   2.027  1.00  0.93           C  
ATOM    388  O   ALA A  25       8.522   6.805   2.553  1.00  0.93           O  
ATOM    389  CB  ALA A  25      10.127   9.100   1.682  1.00  0.93           C  
ATOM    390  H   ALA A  25      12.197   7.978   0.733  1.00  0.93           H  
ATOM    391  HA  ALA A  25      10.862   7.914   3.296  1.00  0.93           H  
ATOM    392 1HB  ALA A  25       9.211   9.304   2.202  1.00  0.93           H  
ATOM    393 2HB  ALA A  25      10.843   9.910   1.843  1.00  0.93           H  
ATOM    394 3HB  ALA A  25       9.933   8.996   0.621  1.00  0.93           H  
ATOM    395  N   GLY A  26       9.969   5.644   1.273  1.00  0.89           N  
ATOM    396  CA  GLY A  26       9.030   4.562   1.034  1.00  0.89           C  
ATOM    397  C   GLY A  26       8.243   4.673  -0.270  1.00  0.89           C  
ATOM    398  O   GLY A  26       7.222   4.002  -0.423  1.00  0.89           O  
ATOM    399  H   GLY A  26      10.894   5.568   0.857  1.00  0.89           H  
ATOM    400 1HA  GLY A  26       9.587   3.625   1.027  1.00  0.89           H  
ATOM    401 2HA  GLY A  26       8.337   4.500   1.870  1.00  0.89           H  
ATOM    402  N   TYR A  27       8.679   5.514  -1.208  1.00  0.84           N  
ATOM    403  CA  TYR A  27       7.946   5.624  -2.467  1.00  0.84           C  
ATOM    404  C   TYR A  27       8.618   4.837  -3.592  1.00  0.84           C  
ATOM    405  O   TYR A  27       9.841   4.696  -3.627  1.00  0.84           O  
ATOM    406  CB  TYR A  27       7.858   7.078  -2.905  1.00  0.84           C  
ATOM    407  CG  TYR A  27       7.129   7.961  -1.956  1.00  0.84           C  
ATOM    408  CD1 TYR A  27       5.941   7.569  -1.399  1.00  0.84           C  
ATOM    409  CD2 TYR A  27       7.675   9.183  -1.647  1.00  0.84           C  
ATOM    410  CE1 TYR A  27       5.303   8.402  -0.515  1.00  0.84           C  
ATOM    411  CE2 TYR A  27       7.049  10.019  -0.783  1.00  0.84           C  
ATOM    412  CZ  TYR A  27       5.866   9.637  -0.207  1.00  0.84           C  
ATOM    413  OH  TYR A  27       5.233  10.464   0.689  1.00  0.84           O  
ATOM    414  H   TYR A  27       9.516   6.082  -1.065  1.00  0.84           H  
ATOM    415  HA  TYR A  27       6.940   5.229  -2.335  1.00  0.84           H  
ATOM    416 1HB  TYR A  27       8.864   7.473  -3.024  1.00  0.84           H  
ATOM    417 2HB  TYR A  27       7.384   7.132  -3.882  1.00  0.84           H  
ATOM    418  HD1 TYR A  27       5.522   6.597  -1.646  1.00  0.84           H  
ATOM    419  HD2 TYR A  27       8.616   9.469  -2.094  1.00  0.84           H  
ATOM    420  HE1 TYR A  27       4.360   8.097  -0.051  1.00  0.84           H  
ATOM    421  HE2 TYR A  27       7.490  10.974  -0.545  1.00  0.84           H  
ATOM    422  HH  TYR A  27       4.385  10.076   0.935  1.00  0.84           H  
ATOM    423  N   GLU A  28       7.820   4.359  -4.537  1.00  0.81           N  
ATOM    424  CA  GLU A  28       8.355   3.763  -5.751  1.00  0.81           C  
ATOM    425  C   GLU A  28       8.489   4.909  -6.717  1.00  0.81           C  
ATOM    426  O   GLU A  28       7.558   5.706  -6.829  1.00  0.81           O  
ATOM    427  CB  GLU A  28       7.447   2.673  -6.317  1.00  0.81           C  
ATOM    428  CG  GLU A  28       7.998   1.998  -7.579  1.00  0.81           C  
ATOM    429  CD  GLU A  28       7.090   0.938  -8.130  1.00  0.81           C  
ATOM    430  OE1 GLU A  28       6.012   0.778  -7.611  1.00  0.81           O  
ATOM    431  OE2 GLU A  28       7.477   0.285  -9.071  1.00  0.81           O  
ATOM    432  H   GLU A  28       6.810   4.479  -4.447  1.00  0.81           H  
ATOM    433  HA  GLU A  28       9.345   3.347  -5.556  1.00  0.81           H  
ATOM    434 1HB  GLU A  28       7.289   1.902  -5.564  1.00  0.81           H  
ATOM    435 2HB  GLU A  28       6.474   3.099  -6.555  1.00  0.81           H  
ATOM    436 1HG  GLU A  28       8.145   2.759  -8.347  1.00  0.81           H  
ATOM    437 2HG  GLU A  28       8.968   1.561  -7.350  1.00  0.81           H  
ATOM    438  N   CYS A  29       9.634   5.045  -7.367  1.00  0.78           N  
ATOM    439  CA  CYS A  29       9.786   6.187  -8.243  1.00  0.78           C  
ATOM    440  C   CYS A  29      10.226   5.848  -9.653  1.00  0.78           C  
ATOM    441  O   CYS A  29      11.148   5.060  -9.873  1.00  0.78           O  
ATOM    442  CB  CYS A  29      10.783   7.154  -7.630  1.00  0.78           C  
ATOM    443  SG  CYS A  29      10.299   7.733  -5.989  1.00  0.78           S  
ATOM    444  H   CYS A  29      10.382   4.374  -7.248  1.00  0.78           H  
ATOM    445  HA  CYS A  29       8.829   6.695  -8.309  1.00  0.78           H  
ATOM    446 1HB  CYS A  29      11.767   6.690  -7.557  1.00  0.78           H  
ATOM    447 2HB  CYS A  29      10.862   8.020  -8.279  1.00  0.78           H  
ATOM    448  HG  CYS A  29      10.519   6.576  -5.348  1.00  0.78           H  
ATOM    449  N   LEU A  30       9.576   6.497 -10.602  1.00  0.77           N  
ATOM    450  CA  LEU A  30       9.902   6.381 -12.006  1.00  0.77           C  
ATOM    451  C   LEU A  30      10.593   7.674 -12.426  1.00  0.77           C  
ATOM    452  O   LEU A  30      10.323   8.736 -11.854  1.00  0.77           O  
ATOM    453  CB  LEU A  30       8.624   6.150 -12.809  1.00  0.77           C  
ATOM    454  CG  LEU A  30       7.779   4.938 -12.387  1.00  0.77           C  
ATOM    455  CD1 LEU A  30       6.508   4.904 -13.229  1.00  0.77           C  
ATOM    456  CD2 LEU A  30       8.590   3.671 -12.548  1.00  0.77           C  
ATOM    457  H   LEU A  30       8.800   7.096 -10.323  1.00  0.77           H  
ATOM    458  HA  LEU A  30      10.585   5.546 -12.157  1.00  0.77           H  
ATOM    459 1HB  LEU A  30       7.994   7.012 -12.689  1.00  0.77           H  
ATOM    460 2HB  LEU A  30       8.876   6.047 -13.865  1.00  0.77           H  
ATOM    461  HG  LEU A  30       7.485   5.047 -11.340  1.00  0.77           H  
ATOM    462 1HD1 LEU A  30       5.894   4.057 -12.928  1.00  0.77           H  
ATOM    463 2HD1 LEU A  30       5.948   5.827 -13.078  1.00  0.77           H  
ATOM    464 3HD1 LEU A  30       6.778   4.804 -14.278  1.00  0.77           H  
ATOM    465 1HD2 LEU A  30       7.989   2.813 -12.242  1.00  0.77           H  
ATOM    466 2HD2 LEU A  30       8.882   3.559 -13.594  1.00  0.77           H  
ATOM    467 3HD2 LEU A  30       9.484   3.729 -11.924  1.00  0.77           H  
ATOM    468  N   HIS A  31      11.496   7.592 -13.394  1.00  0.78           N  
ATOM    469  CA  HIS A  31      12.189   8.782 -13.884  1.00  0.78           C  
ATOM    470  C   HIS A  31      12.217   8.896 -15.391  1.00  0.78           C  
ATOM    471  O   HIS A  31      12.710   8.009 -16.094  1.00  0.78           O  
ATOM    472  CB  HIS A  31      13.614   8.861 -13.361  1.00  0.78           C  
ATOM    473  CG  HIS A  31      14.399  10.074 -13.901  1.00  0.78           C  
ATOM    474  ND1 HIS A  31      15.717   9.974 -14.299  1.00  0.78           N  
ATOM    475  CD2 HIS A  31      14.038  11.371 -14.137  1.00  0.78           C  
ATOM    476  CE1 HIS A  31      16.125  11.146 -14.773  1.00  0.78           C  
ATOM    477  NE2 HIS A  31      15.129  12.002 -14.692  1.00  0.78           N  
ATOM    478  H   HIS A  31      11.692   6.696 -13.818  1.00  0.78           H  
ATOM    479  HA  HIS A  31      11.671   9.665 -13.516  1.00  0.78           H  
ATOM    480 1HB  HIS A  31      13.559   8.912 -12.297  1.00  0.78           H  
ATOM    481 2HB  HIS A  31      14.154   7.954 -13.623  1.00  0.78           H  
ATOM    482  HD2 HIS A  31      13.071  11.823 -13.957  1.00  0.78           H  
ATOM    483  HE1 HIS A  31      17.112  11.367 -15.177  1.00  0.78           H  
ATOM    484  HE2 HIS A  31      15.169  12.984 -15.014  1.00  0.78           H  
ATOM    485  N   VAL A  32      11.673   9.998 -15.869  1.00  0.80           N  
ATOM    486  CA  VAL A  32      11.614  10.287 -17.283  1.00  0.80           C  
ATOM    487  C   VAL A  32      12.378  11.590 -17.561  1.00  0.80           C  
ATOM    488  O   VAL A  32      12.273  12.537 -16.789  1.00  0.80           O  
ATOM    489  CB  VAL A  32      10.156  10.374 -17.741  1.00  0.80           C  
ATOM    490  CG1 VAL A  32      10.138  10.680 -19.165  1.00  0.80           C  
ATOM    491  CG2 VAL A  32       9.437   9.065 -17.460  1.00  0.80           C  
ATOM    492  H   VAL A  32      11.287  10.671 -15.205  1.00  0.80           H  
ATOM    493  HA  VAL A  32      12.099   9.478 -17.829  1.00  0.80           H  
ATOM    494  HB  VAL A  32       9.657  11.172 -17.222  1.00  0.80           H  
ATOM    495 1HG1 VAL A  32       9.141  10.737 -19.533  1.00  0.80           H  
ATOM    496 2HG1 VAL A  32      10.626  11.612 -19.329  1.00  0.80           H  
ATOM    497 3HG1 VAL A  32      10.662   9.887 -19.683  1.00  0.80           H  
ATOM    498 1HG2 VAL A  32       8.408   9.131 -17.797  1.00  0.80           H  
ATOM    499 2HG2 VAL A  32       9.938   8.264 -17.992  1.00  0.80           H  
ATOM    500 3HG2 VAL A  32       9.447   8.849 -16.391  1.00  0.80           H  
ATOM    501  N   GLU A  33      13.211  11.606 -18.603  1.00  0.85           N  
ATOM    502  CA  GLU A  33      14.005  12.800 -18.927  1.00  0.85           C  
ATOM    503  C   GLU A  33      13.343  13.807 -19.891  1.00  0.85           C  
ATOM    504  O   GLU A  33      13.793  14.945 -20.011  1.00  0.85           O  
ATOM    505  CB  GLU A  33      15.355  12.365 -19.488  1.00  0.85           C  
ATOM    506  CG  GLU A  33      16.230  11.626 -18.476  1.00  0.85           C  
ATOM    507  CD  GLU A  33      17.551  11.141 -19.041  1.00  0.85           C  
ATOM    508  OE1 GLU A  33      17.791  11.334 -20.209  1.00  0.85           O  
ATOM    509  OE2 GLU A  33      18.316  10.572 -18.295  1.00  0.85           O  
ATOM    510  H   GLU A  33      13.283  10.786 -19.190  1.00  0.85           H  
ATOM    511  HA  GLU A  33      14.194  13.325 -17.994  1.00  0.85           H  
ATOM    512 1HB  GLU A  33      15.201  11.715 -20.348  1.00  0.85           H  
ATOM    513 2HB  GLU A  33      15.904  13.245 -19.831  1.00  0.85           H  
ATOM    514 1HG  GLU A  33      16.438  12.308 -17.647  1.00  0.85           H  
ATOM    515 2HG  GLU A  33      15.673  10.778 -18.076  1.00  0.85           H  
ATOM    516  N   ARG A  34      12.288  13.389 -20.585  1.00  0.91           N  
ATOM    517  CA  ARG A  34      11.630  14.249 -21.573  1.00  0.91           C  
ATOM    518  C   ARG A  34      10.124  13.992 -21.607  1.00  0.91           C  
ATOM    519  O   ARG A  34       9.661  12.922 -21.218  1.00  0.91           O  
ATOM    520  CB  ARG A  34      12.216  14.031 -22.966  1.00  0.91           C  
ATOM    521  CG  ARG A  34      11.967  12.663 -23.571  1.00  0.91           C  
ATOM    522  CD  ARG A  34      12.520  12.532 -24.963  1.00  0.91           C  
ATOM    523  NE  ARG A  34      12.195  11.229 -25.509  1.00  0.91           N  
ATOM    524  CZ  ARG A  34      12.318  10.832 -26.784  1.00  0.91           C  
ATOM    525  NH1 ARG A  34      12.787  11.652 -27.706  1.00  0.91           N  
ATOM    526  NH2 ARG A  34      11.941   9.600 -27.095  1.00  0.91           N  
ATOM    527  H   ARG A  34      11.953  12.452 -20.438  1.00  0.91           H  
ATOM    528  HA  ARG A  34      11.790  15.292 -21.296  1.00  0.91           H  
ATOM    529 1HB  ARG A  34      11.806  14.765 -23.646  1.00  0.91           H  
ATOM    530 2HB  ARG A  34      13.296  14.189 -22.931  1.00  0.91           H  
ATOM    531 1HG  ARG A  34      12.423  11.892 -22.949  1.00  0.91           H  
ATOM    532 2HG  ARG A  34      10.894  12.489 -23.626  1.00  0.91           H  
ATOM    533 1HD  ARG A  34      12.075  13.297 -25.604  1.00  0.91           H  
ATOM    534 2HD  ARG A  34      13.601  12.640 -24.949  1.00  0.91           H  
ATOM    535  HE  ARG A  34      11.864  10.528 -24.844  1.00  0.91           H  
ATOM    536 1HH1 ARG A  34      13.060  12.591 -27.451  1.00  0.91           H  
ATOM    537 2HH1 ARG A  34      12.869  11.343 -28.664  1.00  0.91           H  
ATOM    538 1HH2 ARG A  34      11.532   8.994 -26.345  1.00  0.91           H  
ATOM    539 2HH2 ARG A  34      12.011   9.266 -28.038  1.00  0.91           H  
ATOM    540  N   ILE A  35       9.358  14.953 -22.112  1.00  0.98           N  
ATOM    541  CA  ILE A  35       7.903  14.855 -22.138  1.00  0.98           C  
ATOM    542  C   ILE A  35       7.428  13.734 -23.038  1.00  0.98           C  
ATOM    543  O   ILE A  35       6.509  12.997 -22.713  1.00  0.98           O  
ATOM    544  CB  ILE A  35       7.248  16.158 -22.569  1.00  0.98           C  
ATOM    545  CG1 ILE A  35       7.522  17.206 -21.512  1.00  0.98           C  
ATOM    546  CG2 ILE A  35       5.764  15.931 -22.731  1.00  0.98           C  
ATOM    547  CD1 ILE A  35       7.165  18.601 -21.900  1.00  0.98           C  
ATOM    548  H   ILE A  35       9.779  15.791 -22.525  1.00  0.98           H  
ATOM    549  HA  ILE A  35       7.563  14.655 -21.127  1.00  0.98           H  
ATOM    550  HB  ILE A  35       7.674  16.503 -23.510  1.00  0.98           H  
ATOM    551 1HG1 ILE A  35       6.995  16.945 -20.598  1.00  0.98           H  
ATOM    552 2HG1 ILE A  35       8.583  17.189 -21.329  1.00  0.98           H  
ATOM    553 1HG2 ILE A  35       5.305  16.853 -23.031  1.00  0.98           H  
ATOM    554 2HG2 ILE A  35       5.595  15.175 -23.496  1.00  0.98           H  
ATOM    555 3HG2 ILE A  35       5.337  15.596 -21.787  1.00  0.98           H  
ATOM    556 1HD1 ILE A  35       7.429  19.290 -21.096  1.00  0.98           H  
ATOM    557 2HD1 ILE A  35       7.713  18.872 -22.806  1.00  0.98           H  
ATOM    558 3HD1 ILE A  35       6.118  18.647 -22.078  1.00  0.98           H  
ATOM    559  N   ALA A  36       8.065  13.552 -24.165  1.00  1.05           N  
ATOM    560  CA  ALA A  36       7.637  12.521 -25.093  1.00  1.05           C  
ATOM    561  C   ALA A  36       7.534  11.125 -24.458  1.00  1.05           C  
ATOM    562  O   ALA A  36       6.799  10.285 -24.976  1.00  1.05           O  
ATOM    563  CB  ALA A  36       8.604  12.451 -26.253  1.00  1.05           C  
ATOM    564  H   ALA A  36       8.825  14.184 -24.428  1.00  1.05           H  
ATOM    565  HA  ALA A  36       6.651  12.798 -25.462  1.00  1.05           H  
ATOM    566 1HB  ALA A  36       8.265  11.708 -26.970  1.00  1.05           H  
ATOM    567 2HB  ALA A  36       8.663  13.429 -26.736  1.00  1.05           H  
ATOM    568 3HB  ALA A  36       9.578  12.176 -25.877  1.00  1.05           H  
ATOM    569  N   ASP A  37       8.292  10.841 -23.389  1.00  1.13           N  
ATOM    570  CA  ASP A  37       8.261   9.511 -22.800  1.00  1.13           C  
ATOM    571  C   ASP A  37       7.420   9.407 -21.512  1.00  1.13           C  
ATOM    572  O   ASP A  37       7.429   8.362 -20.863  1.00  1.13           O  
ATOM    573  CB  ASP A  37       9.685   9.077 -22.467  1.00  1.13           C  
ATOM    574  CG  ASP A  37      10.586   8.965 -23.662  1.00  1.13           C  
ATOM    575  OD1 ASP A  37      10.209   8.493 -24.705  1.00  1.13           O  
ATOM    576  OD2 ASP A  37      11.704   9.373 -23.524  1.00  1.13           O  
ATOM    577  H   ASP A  37       8.847  11.567 -22.935  1.00  1.13           H  
ATOM    578  HA  ASP A  37       7.844   8.821 -23.532  1.00  1.13           H  
ATOM    579 1HB  ASP A  37      10.114   9.831 -21.833  1.00  1.13           H  
ATOM    580 2HB  ASP A  37       9.674   8.137 -21.919  1.00  1.13           H  
ATOM    581  N   VAL A  38       6.696  10.471 -21.125  1.00  1.19           N  
ATOM    582  CA  VAL A  38       5.984  10.405 -19.839  1.00  1.19           C  
ATOM    583  C   VAL A  38       4.631   9.704 -19.886  1.00  1.19           C  
ATOM    584  O   VAL A  38       4.281   8.995 -18.946  1.00  1.19           O  
ATOM    585  CB  VAL A  38       5.755  11.839 -19.290  1.00  1.19           C  
ATOM    586  CG1 VAL A  38       7.019  12.536 -19.208  1.00  1.19           C  
ATOM    587  CG2 VAL A  38       4.775  12.605 -20.135  1.00  1.19           C  
ATOM    588  H   VAL A  38       6.671  11.319 -21.691  1.00  1.19           H  
ATOM    589  HA  VAL A  38       6.617   9.877 -19.135  1.00  1.19           H  
ATOM    590  HB  VAL A  38       5.390  11.781 -18.290  1.00  1.19           H  
ATOM    591 1HG1 VAL A  38       6.852  13.530 -18.816  1.00  1.19           H  
ATOM    592 2HG1 VAL A  38       7.673  11.999 -18.557  1.00  1.19           H  
ATOM    593 3HG1 VAL A  38       7.444  12.600 -20.190  1.00  1.19           H  
ATOM    594 1HG2 VAL A  38       4.685  13.586 -19.743  1.00  1.19           H  
ATOM    595 2HG2 VAL A  38       5.092  12.673 -21.094  1.00  1.19           H  
ATOM    596 3HG2 VAL A  38       3.812  12.147 -20.130  1.00  1.19           H  
ATOM    597  N   GLU A  39       3.900   9.828 -20.989  1.00  1.24           N  
ATOM    598  CA  GLU A  39       2.529   9.327 -21.069  1.00  1.24           C  
ATOM    599  C   GLU A  39       2.254   7.901 -20.547  1.00  1.24           C  
ATOM    600  O   GLU A  39       1.450   7.754 -19.616  1.00  1.24           O  
ATOM    601  CB  GLU A  39       1.978   9.496 -22.490  1.00  1.24           C  
ATOM    602  CG  GLU A  39       0.565   8.969 -22.637  1.00  1.24           C  
ATOM    603  CD  GLU A  39      -0.011   9.093 -24.021  1.00  1.24           C  
ATOM    604  OE1 GLU A  39       0.639   9.623 -24.890  1.00  1.24           O  
ATOM    605  OE2 GLU A  39      -1.120   8.627 -24.205  1.00  1.24           O  
ATOM    606  H   GLU A  39       4.279  10.362 -21.760  1.00  1.24           H  
ATOM    607  HA  GLU A  39       1.928   9.993 -20.446  1.00  1.24           H  
ATOM    608 1HB  GLU A  39       1.937  10.561 -22.716  1.00  1.24           H  
ATOM    609 2HB  GLU A  39       2.614   9.052 -23.231  1.00  1.24           H  
ATOM    610 1HG  GLU A  39       0.546   7.919 -22.346  1.00  1.24           H  
ATOM    611 2HG  GLU A  39      -0.066   9.519 -21.944  1.00  1.24           H  
ATOM    612  N   PRO A  40       2.914   6.831 -21.048  1.00  1.26           N  
ATOM    613  CA  PRO A  40       2.647   5.452 -20.678  1.00  1.26           C  
ATOM    614  C   PRO A  40       2.997   5.157 -19.228  1.00  1.26           C  
ATOM    615  O   PRO A  40       2.634   4.106 -18.698  1.00  1.26           O  
ATOM    616  CB  PRO A  40       3.531   4.655 -21.644  1.00  1.26           C  
ATOM    617  CG  PRO A  40       4.650   5.592 -22.010  1.00  1.26           C  
ATOM    618  CD  PRO A  40       4.028   6.958 -22.042  1.00  1.26           C  
ATOM    619  HA  PRO A  40       1.584   5.238 -20.860  1.00  1.26           H  
ATOM    620 1HB  PRO A  40       3.891   3.741 -21.148  1.00  1.26           H  
ATOM    621 2HB  PRO A  40       2.941   4.337 -22.514  1.00  1.26           H  
ATOM    622 1HG  PRO A  40       5.459   5.524 -21.267  1.00  1.26           H  
ATOM    623 2HG  PRO A  40       5.086   5.302 -22.977  1.00  1.26           H  
ATOM    624 1HD  PRO A  40       4.805   7.639 -21.739  1.00  1.26           H  
ATOM    625 2HD  PRO A  40       3.653   7.155 -23.047  1.00  1.26           H  
ATOM    626  N   GLN A  41       3.757   6.052 -18.594  1.00  1.26           N  
ATOM    627  CA  GLN A  41       4.150   5.857 -17.218  1.00  1.26           C  
ATOM    628  C   GLN A  41       3.309   6.750 -16.300  1.00  1.26           C  
ATOM    629  O   GLN A  41       2.905   6.333 -15.211  1.00  1.26           O  
ATOM    630  CB  GLN A  41       5.626   6.162 -17.073  1.00  1.26           C  
ATOM    631  CG  GLN A  41       6.542   5.265 -17.830  1.00  1.26           C  
ATOM    632  CD  GLN A  41       7.997   5.630 -17.594  1.00  1.26           C  
ATOM    633  OE1 GLN A  41       8.430   5.771 -16.444  1.00  1.26           O  
ATOM    634  NE2 GLN A  41       8.753   5.782 -18.672  1.00  1.26           N  
ATOM    635  H   GLN A  41       4.034   6.922 -19.039  1.00  1.26           H  
ATOM    636  HA  GLN A  41       3.974   4.820 -16.941  1.00  1.26           H  
ATOM    637 1HB  GLN A  41       5.810   7.174 -17.428  1.00  1.26           H  
ATOM    638 2HB  GLN A  41       5.905   6.091 -16.045  1.00  1.26           H  
ATOM    639 1HG  GLN A  41       6.381   4.236 -17.511  1.00  1.26           H  
ATOM    640 2HG  GLN A  41       6.332   5.368 -18.893  1.00  1.26           H  
ATOM    641 1HE2 GLN A  41       9.723   6.018 -18.580  1.00  1.26           H  
ATOM    642 2HE2 GLN A  41       8.359   5.665 -19.585  1.00  1.26           H  
ATOM    643  N   TRP A  42       2.959   7.955 -16.776  1.00  1.23           N  
ATOM    644  CA  TRP A  42       2.140   8.882 -15.996  1.00  1.23           C  
ATOM    645  C   TRP A  42       0.828   8.221 -15.645  1.00  1.23           C  
ATOM    646  O   TRP A  42       0.346   8.327 -14.518  1.00  1.23           O  
ATOM    647  CB  TRP A  42       1.765  10.164 -16.751  1.00  1.23           C  
ATOM    648  CG  TRP A  42       2.638  11.344 -16.710  1.00  1.23           C  
ATOM    649  CD1 TRP A  42       3.665  11.596 -15.903  1.00  1.23           C  
ATOM    650  CD2 TRP A  42       2.451  12.536 -17.503  1.00  1.23           C  
ATOM    651  NE1 TRP A  42       4.163  12.853 -16.147  1.00  1.23           N  
ATOM    652  CE2 TRP A  42       3.412  13.445 -17.104  1.00  1.23           C  
ATOM    653  CE3 TRP A  42       1.544  12.897 -18.501  1.00  1.23           C  
ATOM    654  CZ2 TRP A  42       3.498  14.719 -17.656  1.00  1.23           C  
ATOM    655  CZ3 TRP A  42       1.630  14.164 -19.061  1.00  1.23           C  
ATOM    656  CH2 TRP A  42       2.578  15.057 -18.644  1.00  1.23           C  
ATOM    657  H   TRP A  42       3.297   8.251 -17.682  1.00  1.23           H  
ATOM    658  HA  TRP A  42       2.665   9.139 -15.077  1.00  1.23           H  
ATOM    659 1HB  TRP A  42       1.565   9.922 -17.798  1.00  1.23           H  
ATOM    660 2HB  TRP A  42       0.898  10.502 -16.341  1.00  1.23           H  
ATOM    661  HD1 TRP A  42       4.034  10.917 -15.165  1.00  1.23           H  
ATOM    662  HE1 TRP A  42       4.953  13.287 -15.682  1.00  1.23           H  
ATOM    663  HE3 TRP A  42       0.785  12.195 -18.834  1.00  1.23           H  
ATOM    664  HZ2 TRP A  42       4.245  15.436 -17.352  1.00  1.23           H  
ATOM    665  HZ3 TRP A  42       0.915  14.434 -19.842  1.00  1.23           H  
ATOM    666  HH2 TRP A  42       2.617  16.049 -19.101  1.00  1.23           H  
ATOM    667  N   LYS A  43       0.271   7.487 -16.613  1.00  1.17           N  
ATOM    668  CA  LYS A  43      -1.018   6.806 -16.481  1.00  1.17           C  
ATOM    669  C   LYS A  43      -1.100   5.812 -15.323  1.00  1.17           C  
ATOM    670  O   LYS A  43      -2.204   5.421 -14.937  1.00  1.17           O  
ATOM    671  CB  LYS A  43      -1.385   6.130 -17.802  1.00  1.17           C  
ATOM    672  CG  LYS A  43      -1.808   7.119 -18.908  1.00  1.17           C  
ATOM    673  CD  LYS A  43      -2.088   6.408 -20.231  1.00  1.17           C  
ATOM    674  CE  LYS A  43      -2.632   7.379 -21.283  1.00  1.17           C  
ATOM    675  NZ  LYS A  43      -2.811   6.736 -22.625  1.00  1.17           N  
ATOM    676  H   LYS A  43       0.748   7.447 -17.518  1.00  1.17           H  
ATOM    677  HA  LYS A  43      -1.779   7.554 -16.304  1.00  1.17           H  
ATOM    678 1HB  LYS A  43      -0.521   5.568 -18.171  1.00  1.17           H  
ATOM    679 2HB  LYS A  43      -2.195   5.422 -17.638  1.00  1.17           H  
ATOM    680 1HG  LYS A  43      -2.707   7.649 -18.591  1.00  1.17           H  
ATOM    681 2HG  LYS A  43      -1.017   7.851 -19.061  1.00  1.17           H  
ATOM    682 1HD  LYS A  43      -1.155   5.975 -20.602  1.00  1.17           H  
ATOM    683 2HD  LYS A  43      -2.807   5.605 -20.075  1.00  1.17           H  
ATOM    684 1HE  LYS A  43      -3.598   7.743 -20.948  1.00  1.17           H  
ATOM    685 2HE  LYS A  43      -1.957   8.218 -21.379  1.00  1.17           H  
ATOM    686 1HZ  LYS A  43      -3.182   7.421 -23.279  1.00  1.17           H  
ATOM    687 2HZ  LYS A  43      -1.915   6.403 -22.965  1.00  1.17           H  
ATOM    688 3HZ  LYS A  43      -3.451   5.963 -22.551  1.00  1.17           H  
ATOM    689  N   LYS A  44       0.040   5.353 -14.805  1.00  1.09           N  
ATOM    690  CA  LYS A  44       0.034   4.407 -13.701  1.00  1.09           C  
ATOM    691  C   LYS A  44       0.501   5.036 -12.377  1.00  1.09           C  
ATOM    692  O   LYS A  44       0.648   4.329 -11.379  1.00  1.09           O  
ATOM    693  CB  LYS A  44       0.911   3.214 -14.058  1.00  1.09           C  
ATOM    694  CG  LYS A  44       0.408   2.417 -15.266  1.00  1.09           C  
ATOM    695  CD  LYS A  44       1.300   1.224 -15.566  1.00  1.09           C  
ATOM    696  CE  LYS A  44       0.795   0.445 -16.774  1.00  1.09           C  
ATOM    697  NZ  LYS A  44       1.686  -0.700 -17.106  1.00  1.09           N  
ATOM    698  H   LYS A  44       0.939   5.700 -15.137  1.00  1.09           H  
ATOM    699  HA  LYS A  44      -0.985   4.054 -13.555  1.00  1.09           H  
ATOM    700 1HB  LYS A  44       1.919   3.570 -14.288  1.00  1.09           H  
ATOM    701 2HB  LYS A  44       0.982   2.542 -13.205  1.00  1.09           H  
ATOM    702 1HG  LYS A  44      -0.608   2.068 -15.075  1.00  1.09           H  
ATOM    703 2HG  LYS A  44       0.391   3.067 -16.143  1.00  1.09           H  
ATOM    704 1HD  LYS A  44       2.314   1.575 -15.771  1.00  1.09           H  
ATOM    705 2HD  LYS A  44       1.330   0.561 -14.702  1.00  1.09           H  
ATOM    706 1HE  LYS A  44      -0.203   0.066 -16.561  1.00  1.09           H  
ATOM    707 2HE  LYS A  44       0.744   1.114 -17.633  1.00  1.09           H  
ATOM    708 1HZ  LYS A  44       1.321  -1.191 -17.910  1.00  1.09           H  
ATOM    709 2HZ  LYS A  44       2.612  -0.349 -17.316  1.00  1.09           H  
ATOM    710 3HZ  LYS A  44       1.735  -1.333 -16.320  1.00  1.09           H  
ATOM    711  N   ALA A  45       0.774   6.345 -12.374  1.00  1.01           N  
ATOM    712  CA  ALA A  45       1.294   7.038 -11.186  1.00  1.01           C  
ATOM    713  C   ALA A  45       0.205   7.449 -10.194  1.00  1.01           C  
ATOM    714  O   ALA A  45      -0.939   7.705 -10.567  1.00  1.01           O  
ATOM    715  CB  ALA A  45       2.073   8.277 -11.604  1.00  1.01           C  
ATOM    716  H   ALA A  45       0.614   6.897 -13.216  1.00  1.01           H  
ATOM    717  HA  ALA A  45       1.971   6.355 -10.672  1.00  1.01           H  
ATOM    718 1HB  ALA A  45       2.493   8.762 -10.720  1.00  1.01           H  
ATOM    719 2HB  ALA A  45       2.878   7.987 -12.280  1.00  1.01           H  
ATOM    720 3HB  ALA A  45       1.405   8.968 -12.116  1.00  1.01           H  
ATOM    721  N   ASP A  46       0.597   7.570  -8.922  1.00  0.93           N  
ATOM    722  CA  ASP A  46      -0.257   8.124  -7.875  1.00  0.93           C  
ATOM    723  C   ASP A  46       0.001   9.622  -7.757  1.00  0.93           C  
ATOM    724  O   ASP A  46      -0.888  10.379  -7.381  1.00  0.93           O  
ATOM    725  CB  ASP A  46      -0.004   7.453  -6.531  1.00  0.93           C  
ATOM    726  CG  ASP A  46      -0.354   5.965  -6.526  1.00  0.93           C  
ATOM    727  OD1 ASP A  46      -1.471   5.621  -6.837  1.00  0.93           O  
ATOM    728  OD2 ASP A  46       0.518   5.176  -6.221  1.00  0.93           O  
ATOM    729  H   ASP A  46       1.539   7.306  -8.668  1.00  0.93           H  
ATOM    730  HA  ASP A  46      -1.301   7.974  -8.152  1.00  0.93           H  
ATOM    731 1HB  ASP A  46       1.048   7.574  -6.260  1.00  0.93           H  
ATOM    732 2HB  ASP A  46      -0.594   7.952  -5.758  1.00  0.93           H  
ATOM    733  N   LEU A  47       1.231  10.037  -8.067  1.00  0.87           N  
ATOM    734  CA  LEU A  47       1.618  11.460  -8.051  1.00  0.87           C  
ATOM    735  C   LEU A  47       2.694  11.753  -9.100  1.00  0.87           C  
ATOM    736  O   LEU A  47       3.575  10.928  -9.341  1.00  0.87           O  
ATOM    737  CB  LEU A  47       2.052  11.909  -6.645  1.00  0.87           C  
ATOM    738  CG  LEU A  47       2.460  13.380  -6.481  1.00  0.87           C  
ATOM    739  CD1 LEU A  47       2.052  13.856  -5.124  1.00  0.87           C  
ATOM    740  CD2 LEU A  47       3.951  13.514  -6.608  1.00  0.87           C  
ATOM    741  H   LEU A  47       1.921   9.326  -8.309  1.00  0.87           H  
ATOM    742  HA  LEU A  47       0.743  12.054  -8.315  1.00  0.87           H  
ATOM    743 1HB  LEU A  47       1.205  11.757  -5.987  1.00  0.87           H  
ATOM    744 2HB  LEU A  47       2.858  11.284  -6.307  1.00  0.87           H  
ATOM    745  HG  LEU A  47       1.957  13.984  -7.243  1.00  0.87           H  
ATOM    746 1HD1 LEU A  47       2.338  14.898  -5.009  1.00  0.87           H  
ATOM    747 2HD1 LEU A  47       0.976  13.755  -5.015  1.00  0.87           H  
ATOM    748 3HD1 LEU A  47       2.541  13.265  -4.374  1.00  0.87           H  
ATOM    749 1HD2 LEU A  47       4.225  14.553  -6.500  1.00  0.87           H  
ATOM    750 2HD2 LEU A  47       4.434  12.936  -5.834  1.00  0.87           H  
ATOM    751 3HD2 LEU A  47       4.260  13.156  -7.582  1.00  0.87           H  
ATOM    752  N   VAL A  48       2.573  12.897  -9.761  1.00  0.82           N  
ATOM    753  CA  VAL A  48       3.530  13.320 -10.779  1.00  0.82           C  
ATOM    754  C   VAL A  48       4.260  14.629 -10.421  1.00  0.82           C  
ATOM    755  O   VAL A  48       3.638  15.578  -9.936  1.00  0.82           O  
ATOM    756  CB  VAL A  48       2.789  13.460 -12.115  1.00  0.82           C  
ATOM    757  CG1 VAL A  48       3.666  13.988 -13.102  1.00  0.82           C  
ATOM    758  CG2 VAL A  48       2.262  12.093 -12.585  1.00  0.82           C  
ATOM    759  H   VAL A  48       1.789  13.520  -9.546  1.00  0.82           H  
ATOM    760  HA  VAL A  48       4.282  12.537 -10.890  1.00  0.82           H  
ATOM    761  HB  VAL A  48       1.968  14.129 -11.984  1.00  0.82           H  
ATOM    762 1HG1 VAL A  48       3.118  14.106 -14.029  1.00  0.82           H  
ATOM    763 2HG1 VAL A  48       4.009  14.941 -12.761  1.00  0.82           H  
ATOM    764 3HG1 VAL A  48       4.518  13.315 -13.244  1.00  0.82           H  
ATOM    765 1HG2 VAL A  48       1.729  12.215 -13.532  1.00  0.82           H  
ATOM    766 2HG2 VAL A  48       3.096  11.410 -12.721  1.00  0.82           H  
ATOM    767 3HG2 VAL A  48       1.590  11.692 -11.847  1.00  0.82           H  
ATOM    768  N   ILE A  49       5.588  14.640 -10.592  1.00  0.81           N  
ATOM    769  CA  ILE A  49       6.422  15.815 -10.307  1.00  0.81           C  
ATOM    770  C   ILE A  49       7.098  16.258 -11.613  1.00  0.81           C  
ATOM    771  O   ILE A  49       7.855  15.480 -12.203  1.00  0.81           O  
ATOM    772  CB  ILE A  49       7.502  15.477  -9.270  1.00  0.81           C  
ATOM    773  CG1 ILE A  49       6.857  14.943  -8.027  1.00  0.81           C  
ATOM    774  CG2 ILE A  49       8.292  16.736  -8.946  1.00  0.81           C  
ATOM    775  CD1 ILE A  49       7.806  14.332  -7.074  1.00  0.81           C  
ATOM    776  H   ILE A  49       6.033  13.806 -10.971  1.00  0.81           H  
ATOM    777  HA  ILE A  49       5.793  16.608  -9.929  1.00  0.81           H  
ATOM    778  HB  ILE A  49       8.141  14.708  -9.653  1.00  0.81           H  
ATOM    779 1HG1 ILE A  49       6.318  15.744  -7.525  1.00  0.81           H  
ATOM    780 2HG1 ILE A  49       6.159  14.182  -8.319  1.00  0.81           H  
ATOM    781 1HG2 ILE A  49       9.058  16.513  -8.208  1.00  0.81           H  
ATOM    782 2HG2 ILE A  49       8.760  17.104  -9.857  1.00  0.81           H  
ATOM    783 3HG2 ILE A  49       7.615  17.501  -8.550  1.00  0.81           H  
ATOM    784 1HD1 ILE A  49       7.246  13.949  -6.234  1.00  0.81           H  
ATOM    785 2HD1 ILE A  49       8.335  13.508  -7.560  1.00  0.81           H  
ATOM    786 3HD1 ILE A  49       8.512  15.069  -6.746  1.00  0.81           H  
ATOM    787  N   LEU A  50       6.803  17.467 -12.094  1.00  0.82           N  
ATOM    788  CA  LEU A  50       7.299  17.848 -13.417  1.00  0.82           C  
ATOM    789  C   LEU A  50       8.217  19.057 -13.474  1.00  0.82           C  
ATOM    790  O   LEU A  50       7.883  20.130 -12.971  1.00  0.82           O  
ATOM    791  CB  LEU A  50       6.109  18.178 -14.314  1.00  0.82           C  
ATOM    792  CG  LEU A  50       5.073  17.118 -14.425  1.00  0.82           C  
ATOM    793  CD1 LEU A  50       3.869  17.584 -15.247  1.00  0.82           C  
ATOM    794  CD2 LEU A  50       5.708  15.956 -15.033  1.00  0.82           C  
ATOM    795  H   LEU A  50       6.219  18.090 -11.538  1.00  0.82           H  
ATOM    796  HA  LEU A  50       7.844  17.003 -13.835  1.00  0.82           H  
ATOM    797 1HB  LEU A  50       5.654  19.071 -13.973  1.00  0.82           H  
ATOM    798 2HB  LEU A  50       6.503  18.349 -15.316  1.00  0.82           H  
ATOM    799  HG  LEU A  50       4.712  16.885 -13.437  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50       3.127  16.784 -15.292  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50       3.426  18.461 -14.786  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50       4.186  17.829 -16.252  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50       5.010  15.172 -15.114  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50       6.076  16.221 -16.022  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50       6.531  15.642 -14.411  1.00  0.82           H  
ATOM    806  N   ASP A  51       9.319  18.914 -14.197  1.00  0.85           N  
ATOM    807  CA  ASP A  51      10.243  20.008 -14.471  1.00  0.85           C  
ATOM    808  C   ASP A  51       9.711  20.839 -15.599  1.00  0.85           C  
ATOM    809  O   ASP A  51       9.389  20.321 -16.660  1.00  0.85           O  
ATOM    810  CB  ASP A  51      11.630  19.530 -14.838  1.00  0.85           C  
ATOM    811  CG  ASP A  51      12.731  20.663 -14.961  1.00  0.85           C  
ATOM    812  OD1 ASP A  51      12.426  21.826 -15.198  1.00  0.85           O  
ATOM    813  OD2 ASP A  51      13.895  20.340 -14.752  1.00  0.85           O  
ATOM    814  H   ASP A  51       9.570  17.990 -14.561  1.00  0.85           H  
ATOM    815  HA  ASP A  51      10.315  20.637 -13.585  1.00  0.85           H  
ATOM    816 1HB  ASP A  51      11.937  18.827 -14.115  1.00  0.85           H  
ATOM    817 2HB  ASP A  51      11.575  19.006 -15.782  1.00  0.85           H  
ATOM    818  N   ARG A  52       9.519  22.110 -15.371  1.00  0.89           N  
ATOM    819  CA  ARG A  52       9.009  22.942 -16.443  1.00  0.89           C  
ATOM    820  C   ARG A  52       9.903  22.926 -17.690  1.00  0.89           C  
ATOM    821  O   ARG A  52       9.413  22.835 -18.822  1.00  0.89           O  
ATOM    822  CB  ARG A  52       8.904  24.376 -15.974  1.00  0.89           C  
ATOM    823  CG  ARG A  52       7.823  24.643 -14.995  1.00  0.89           C  
ATOM    824  CD  ARG A  52       6.540  24.659 -15.592  1.00  0.89           C  
ATOM    825  NE  ARG A  52       6.444  25.716 -16.570  1.00  0.89           N  
ATOM    826  CZ  ARG A  52       6.192  26.982 -16.254  1.00  0.89           C  
ATOM    827  NH1 ARG A  52       6.035  27.280 -14.987  1.00  0.89           N  
ATOM    828  NH2 ARG A  52       6.106  27.908 -17.202  1.00  0.89           N  
ATOM    829  H   ARG A  52       9.770  22.496 -14.456  1.00  0.89           H  
ATOM    830  HA  ARG A  52       8.027  22.588 -16.706  1.00  0.89           H  
ATOM    831 1HB  ARG A  52       9.852  24.670 -15.510  1.00  0.89           H  
ATOM    832 2HB  ARG A  52       8.745  25.025 -16.832  1.00  0.89           H  
ATOM    833 1HG  ARG A  52       7.844  23.901 -14.189  1.00  0.89           H  
ATOM    834 2HG  ARG A  52       7.969  25.615 -14.603  1.00  0.89           H  
ATOM    835 1HD  ARG A  52       6.339  23.720 -16.080  1.00  0.89           H  
ATOM    836 2HD  ARG A  52       5.803  24.846 -14.829  1.00  0.89           H  
ATOM    837  HE  ARG A  52       6.525  25.477 -17.565  1.00  0.89           H  
ATOM    838 1HH1 ARG A  52       6.110  26.550 -14.289  1.00  0.89           H  
ATOM    839 2HH1 ARG A  52       5.834  28.226 -14.714  1.00  0.89           H  
ATOM    840 1HH2 ARG A  52       6.236  27.631 -18.200  1.00  0.89           H  
ATOM    841 2HH2 ARG A  52       5.945  28.894 -16.956  1.00  0.89           H  
ATOM    842  N   GLN A  53      11.223  22.961 -17.498  1.00  0.94           N  
ATOM    843  CA  GLN A  53      12.142  23.131 -18.629  1.00  0.94           C  
ATOM    844  C   GLN A  53      12.647  21.843 -19.265  1.00  0.94           C  
ATOM    845  O   GLN A  53      13.831  21.504 -19.199  1.00  0.94           O  
ATOM    846  CB  GLN A  53      13.332  24.007 -18.228  1.00  0.94           C  
ATOM    847  CG  GLN A  53      12.956  25.441 -17.852  1.00  0.94           C  
ATOM    848  CD  GLN A  53      14.167  26.300 -17.491  1.00  0.94           C  
ATOM    849  OE1 GLN A  53      15.185  25.803 -16.997  1.00  0.94           O  
ATOM    850  NE2 GLN A  53      14.059  27.603 -17.744  1.00  0.94           N  
ATOM    851  H   GLN A  53      11.599  22.861 -16.550  1.00  0.94           H  
ATOM    852  HA  GLN A  53      11.601  23.667 -19.406  1.00  0.94           H  
ATOM    853 1HB  GLN A  53      13.833  23.553 -17.369  1.00  0.94           H  
ATOM    854 2HB  GLN A  53      14.048  24.043 -19.047  1.00  0.94           H  
ATOM    855 1HG  GLN A  53      12.447  25.902 -18.699  1.00  0.94           H  
ATOM    856 2HG  GLN A  53      12.290  25.410 -16.989  1.00  0.94           H  
ATOM    857 1HE2 GLN A  53      14.821  28.220 -17.536  1.00  0.94           H  
ATOM    858 2HE2 GLN A  53      13.220  27.967 -18.150  1.00  0.94           H  
ATOM    859  N   LEU A  54      11.744  21.149 -19.915  1.00  0.99           N  
ATOM    860  CA  LEU A  54      12.072  19.909 -20.599  1.00  0.99           C  
ATOM    861  C   LEU A  54      12.488  20.207 -22.054  1.00  0.99           C  
ATOM    862  O   LEU A  54      11.983  21.156 -22.664  1.00  0.99           O  
ATOM    863  CB  LEU A  54      10.892  18.956 -20.404  1.00  0.99           C  
ATOM    864  CG  LEU A  54      10.720  18.594 -18.936  1.00  0.99           C  
ATOM    865  CD1 LEU A  54       9.447  17.860 -18.698  1.00  0.99           C  
ATOM    866  CD2 LEU A  54      11.904  17.714 -18.511  1.00  0.99           C  
ATOM    867  H   LEU A  54      10.787  21.517 -19.906  1.00  0.99           H  
ATOM    868  HA  LEU A  54      12.919  19.471 -20.074  1.00  0.99           H  
ATOM    869 1HB  LEU A  54       9.983  19.462 -20.728  1.00  0.99           H  
ATOM    870 2HB  LEU A  54      11.008  18.051 -20.988  1.00  0.99           H  
ATOM    871  HG  LEU A  54      10.717  19.495 -18.358  1.00  0.99           H  
ATOM    872 1HD1 LEU A  54       9.362  17.633 -17.635  1.00  0.99           H  
ATOM    873 2HD1 LEU A  54       8.610  18.486 -18.995  1.00  0.99           H  
ATOM    874 3HD1 LEU A  54       9.454  16.946 -19.274  1.00  0.99           H  
ATOM    875 1HD2 LEU A  54      11.809  17.456 -17.462  1.00  0.99           H  
ATOM    876 2HD2 LEU A  54      11.918  16.797 -19.104  1.00  0.99           H  
ATOM    877 3HD2 LEU A  54      12.829  18.261 -18.668  1.00  0.99           H  
ATOM    878  N   PRO A  55      13.401  19.412 -22.646  1.00  1.03           N  
ATOM    879  CA  PRO A  55      13.976  19.586 -23.975  1.00  1.03           C  
ATOM    880  C   PRO A  55      12.974  19.540 -25.108  1.00  1.03           C  
ATOM    881  O   PRO A  55      13.252  20.018 -26.207  1.00  1.03           O  
ATOM    882  CB  PRO A  55      14.947  18.405 -24.074  1.00  1.03           C  
ATOM    883  CG  PRO A  55      14.426  17.393 -23.093  1.00  1.03           C  
ATOM    884  CD  PRO A  55      13.896  18.208 -21.959  1.00  1.03           C  
ATOM    885  HA  PRO A  55      14.528  20.540 -23.994  1.00  1.03           H  
ATOM    886 1HB  PRO A  55      14.962  18.023 -25.105  1.00  1.03           H  
ATOM    887 2HB  PRO A  55      15.971  18.732 -23.835  1.00  1.03           H  
ATOM    888 1HG  PRO A  55      13.654  16.767 -23.564  1.00  1.03           H  
ATOM    889 2HG  PRO A  55      15.237  16.713 -22.766  1.00  1.03           H  
ATOM    890 1HD  PRO A  55      13.127  17.631 -21.459  1.00  1.03           H  
ATOM    891 2HD  PRO A  55      14.717  18.473 -21.296  1.00  1.03           H  
ATOM    892  N   ASP A  56      11.822  18.943 -24.857  1.00  1.06           N  
ATOM    893  CA  ASP A  56      10.807  18.837 -25.875  1.00  1.06           C  
ATOM    894  C   ASP A  56       9.515  19.594 -25.553  1.00  1.06           C  
ATOM    895  O   ASP A  56       8.462  19.294 -26.119  1.00  1.06           O  
ATOM    896  CB  ASP A  56      10.567  17.368 -26.220  1.00  1.06           C  
ATOM    897  CG  ASP A  56      10.114  16.491 -25.066  1.00  1.06           C  
ATOM    898  OD1 ASP A  56      10.138  16.910 -23.920  1.00  1.06           O  
ATOM    899  OD2 ASP A  56       9.778  15.364 -25.341  1.00  1.06           O  
ATOM    900  H   ASP A  56      11.637  18.567 -23.943  1.00  1.06           H  
ATOM    901  HA  ASP A  56      11.204  19.290 -26.783  1.00  1.06           H  
ATOM    902 1HB  ASP A  56       9.815  17.307 -27.008  1.00  1.06           H  
ATOM    903 2HB  ASP A  56      11.489  16.948 -26.627  1.00  1.06           H  
ATOM    904  N   GLY A  57       9.594  20.605 -24.678  1.00  1.08           N  
ATOM    905  CA  GLY A  57       8.405  21.414 -24.415  1.00  1.08           C  
ATOM    906  C   GLY A  57       8.250  21.895 -22.984  1.00  1.08           C  
ATOM    907  O   GLY A  57       8.845  21.363 -22.047  1.00  1.08           O  
ATOM    908  H   GLY A  57      10.471  20.814 -24.193  1.00  1.08           H  
ATOM    909 1HA  GLY A  57       8.416  22.280 -25.077  1.00  1.08           H  
ATOM    910 2HA  GLY A  57       7.520  20.840 -24.682  1.00  1.08           H  
ATOM    911  N   ASP A  58       7.412  22.911 -22.818  1.00  1.09           N  
ATOM    912  CA  ASP A  58       7.123  23.453 -21.508  1.00  1.09           C  
ATOM    913  C   ASP A  58       6.092  22.571 -20.858  1.00  1.09           C  
ATOM    914  O   ASP A  58       4.993  22.390 -21.387  1.00  1.09           O  
ATOM    915  CB  ASP A  58       6.687  24.920 -21.565  1.00  1.09           C  
ATOM    916  CG  ASP A  58       6.435  25.586 -20.154  1.00  1.09           C  
ATOM    917  OD1 ASP A  58       6.154  24.878 -19.188  1.00  1.09           O  
ATOM    918  OD2 ASP A  58       6.518  26.800 -20.057  1.00  1.09           O  
ATOM    919  H   ASP A  58       6.918  23.312 -23.620  1.00  1.09           H  
ATOM    920  HA  ASP A  58       8.032  23.407 -20.905  1.00  1.09           H  
ATOM    921 1HB  ASP A  58       7.450  25.496 -22.088  1.00  1.09           H  
ATOM    922 2HB  ASP A  58       5.795  24.993 -22.143  1.00  1.09           H  
ATOM    923  N   SER A  59       6.442  21.985 -19.733  1.00  1.10           N  
ATOM    924  CA  SER A  59       5.526  21.091 -19.037  1.00  1.10           C  
ATOM    925  C   SER A  59       4.101  21.662 -18.999  1.00  1.10           C  
ATOM    926  O   SER A  59       3.140  20.906 -19.137  1.00  1.10           O  
ATOM    927  CB  SER A  59       5.997  20.843 -17.641  1.00  1.10           C  
ATOM    928  OG  SER A  59       5.147  19.981 -16.980  1.00  1.10           O  
ATOM    929  H   SER A  59       7.374  22.185 -19.357  1.00  1.10           H  
ATOM    930  HA  SER A  59       5.504  20.142 -19.571  1.00  1.10           H  
ATOM    931 1HB  SER A  59       7.006  20.430 -17.660  1.00  1.10           H  
ATOM    932 2HB  SER A  59       6.024  21.768 -17.112  1.00  1.10           H  
ATOM    933  HG  SER A  59       5.599  19.781 -16.160  1.00  1.10           H  
ATOM    934  N   VAL A  60       3.963  22.979 -18.784  1.00  1.10           N  
ATOM    935  CA  VAL A  60       2.661  23.646 -18.705  1.00  1.10           C  
ATOM    936  C   VAL A  60       1.860  23.499 -20.001  1.00  1.10           C  
ATOM    937  O   VAL A  60       0.637  23.449 -19.974  1.00  1.10           O  
ATOM    938  CB  VAL A  60       2.817  25.108 -18.274  1.00  1.10           C  
ATOM    939  CG1 VAL A  60       1.540  25.861 -18.442  1.00  1.10           C  
ATOM    940  CG2 VAL A  60       3.138  25.092 -16.815  1.00  1.10           C  
ATOM    941  H   VAL A  60       4.811  23.559 -18.737  1.00  1.10           H  
ATOM    942  HA  VAL A  60       2.096  23.162 -17.911  1.00  1.10           H  
ATOM    943  HB  VAL A  60       3.608  25.590 -18.855  1.00  1.10           H  
ATOM    944 1HG1 VAL A  60       1.669  26.884 -18.093  1.00  1.10           H  
ATOM    945 2HG1 VAL A  60       1.252  25.870 -19.492  1.00  1.10           H  
ATOM    946 3HG1 VAL A  60       0.776  25.375 -17.860  1.00  1.10           H  
ATOM    947 1HG2 VAL A  60       3.258  26.109 -16.447  1.00  1.10           H  
ATOM    948 2HG2 VAL A  60       2.324  24.599 -16.288  1.00  1.10           H  
ATOM    949 3HG2 VAL A  60       4.035  24.535 -16.675  1.00  1.10           H  
ATOM    950  N   GLN A  61       2.535  23.496 -21.149  1.00  1.11           N  
ATOM    951  CA  GLN A  61       1.871  23.308 -22.437  1.00  1.11           C  
ATOM    952  C   GLN A  61       1.228  21.924 -22.494  1.00  1.11           C  
ATOM    953  O   GLN A  61       0.162  21.746 -23.088  1.00  1.11           O  
ATOM    954  CB  GLN A  61       2.873  23.422 -23.599  1.00  1.11           C  
ATOM    955  CG  GLN A  61       3.406  24.821 -23.855  1.00  1.11           C  
ATOM    956  CD  GLN A  61       4.579  24.864 -24.893  1.00  1.11           C  
ATOM    957  OE1 GLN A  61       5.615  24.153 -24.805  1.00  1.11           O  
ATOM    958  NE2 GLN A  61       4.403  25.720 -25.898  1.00  1.11           N  
ATOM    959  H   GLN A  61       3.548  23.528 -21.125  1.00  1.11           H  
ATOM    960  HA  GLN A  61       1.092  24.060 -22.549  1.00  1.11           H  
ATOM    961 1HB  GLN A  61       3.713  22.768 -23.422  1.00  1.11           H  
ATOM    962 2HB  GLN A  61       2.394  23.078 -24.513  1.00  1.11           H  
ATOM    963 1HG  GLN A  61       2.591  25.420 -24.255  1.00  1.11           H  
ATOM    964 2HG  GLN A  61       3.737  25.246 -22.915  1.00  1.11           H  
ATOM    965 1HE2 GLN A  61       5.101  25.810 -26.610  1.00  1.11           H  
ATOM    966 2HE2 GLN A  61       3.569  26.272 -25.946  1.00  1.11           H  
ATOM    967  N   HIS A  62       1.892  20.950 -21.864  1.00  1.13           N  
ATOM    968  CA  HIS A  62       1.444  19.556 -21.860  1.00  1.13           C  
ATOM    969  C   HIS A  62       0.604  19.160 -20.638  1.00  1.13           C  
ATOM    970  O   HIS A  62      -0.183  18.210 -20.688  1.00  1.13           O  
ATOM    971  CB  HIS A  62       2.675  18.661 -21.963  1.00  1.13           C  
ATOM    972  CG  HIS A  62       3.368  18.845 -23.291  1.00  1.13           C  
ATOM    973  ND1 HIS A  62       3.079  18.067 -24.393  1.00  1.13           N  
ATOM    974  CD2 HIS A  62       4.303  19.740 -23.702  1.00  1.13           C  
ATOM    975  CE1 HIS A  62       3.823  18.459 -25.413  1.00  1.13           C  
ATOM    976  NE2 HIS A  62       4.570  19.470 -25.021  1.00  1.13           N  
ATOM    977  H   HIS A  62       2.774  21.205 -21.405  1.00  1.13           H  
ATOM    978  HA  HIS A  62       0.830  19.382 -22.742  1.00  1.13           H  
ATOM    979 1HB  HIS A  62       3.379  18.907 -21.161  1.00  1.13           H  
ATOM    980 2HB  HIS A  62       2.390  17.615 -21.854  1.00  1.13           H  
ATOM    981  HD2 HIS A  62       4.763  20.523 -23.100  1.00  1.13           H  
ATOM    982  HE1 HIS A  62       3.816  18.025 -26.412  1.00  1.13           H  
ATOM    983  HE2 HIS A  62       5.231  19.972 -25.600  1.00  1.13           H  
ATOM    984  N   LEU A  63       0.722  19.912 -19.559  1.00  1.17           N  
ATOM    985  CA  LEU A  63      -0.018  19.608 -18.353  1.00  1.17           C  
ATOM    986  C   LEU A  63      -1.530  19.446 -18.591  1.00  1.17           C  
ATOM    987  O   LEU A  63      -2.081  18.451 -18.124  1.00  1.17           O  
ATOM    988  CB  LEU A  63       0.341  20.624 -17.259  1.00  1.17           C  
ATOM    989  CG  LEU A  63      -0.398  20.549 -15.964  1.00  1.17           C  
ATOM    990  CD1 LEU A  63      -0.177  19.212 -15.324  1.00  1.17           C  
ATOM    991  CD2 LEU A  63       0.136  21.653 -15.078  1.00  1.17           C  
ATOM    992  H   LEU A  63       1.392  20.672 -19.553  1.00  1.17           H  
ATOM    993  HA  LEU A  63       0.348  18.651 -17.986  1.00  1.17           H  
ATOM    994 1HB  LEU A  63       1.391  20.459 -17.016  1.00  1.17           H  
ATOM    995 2HB  LEU A  63       0.274  21.625 -17.625  1.00  1.17           H  
ATOM    996  HG  LEU A  63      -1.474  20.688 -16.127  1.00  1.17           H  
ATOM    997 1HD1 LEU A  63      -0.707  19.181 -14.370  1.00  1.17           H  
ATOM    998 2HD1 LEU A  63      -0.557  18.428 -15.978  1.00  1.17           H  
ATOM    999 3HD1 LEU A  63       0.884  19.067 -15.164  1.00  1.17           H  
ATOM   1000 1HD2 LEU A  63      -0.368  21.613 -14.145  1.00  1.17           H  
ATOM   1001 2HD2 LEU A  63       1.199  21.509 -14.923  1.00  1.17           H  
ATOM   1002 3HD2 LEU A  63      -0.033  22.618 -15.547  1.00  1.17           H  
ATOM   1003  N   PRO A  64      -2.249  20.329 -19.317  1.00  1.24           N  
ATOM   1004  CA  PRO A  64      -3.653  20.153 -19.636  1.00  1.24           C  
ATOM   1005  C   PRO A  64      -3.947  18.803 -20.317  1.00  1.24           C  
ATOM   1006  O   PRO A  64      -5.037  18.256 -20.151  1.00  1.24           O  
ATOM   1007  CB  PRO A  64      -3.923  21.328 -20.581  1.00  1.24           C  
ATOM   1008  CG  PRO A  64      -2.941  22.375 -20.146  1.00  1.24           C  
ATOM   1009  CD  PRO A  64      -1.700  21.603 -19.796  1.00  1.24           C  
ATOM   1010  HA  PRO A  64      -4.237  20.263 -18.719  1.00  1.24           H  
ATOM   1011 1HB  PRO A  64      -3.782  21.012 -21.628  1.00  1.24           H  
ATOM   1012 2HB  PRO A  64      -4.970  21.657 -20.479  1.00  1.24           H  
ATOM   1013 1HG  PRO A  64      -2.766  23.102 -20.953  1.00  1.24           H  
ATOM   1014 2HG  PRO A  64      -3.336  22.937 -19.286  1.00  1.24           H  
ATOM   1015 1HD  PRO A  64      -1.093  21.477 -20.695  1.00  1.24           H  
ATOM   1016 2HD  PRO A  64      -1.199  22.142 -19.027  1.00  1.24           H  
ATOM   1017  N   GLU A  65      -2.988  18.226 -21.058  1.00  1.35           N  
ATOM   1018  CA  GLU A  65      -3.277  16.954 -21.707  1.00  1.35           C  
ATOM   1019  C   GLU A  65      -3.399  15.894 -20.632  1.00  1.35           C  
ATOM   1020  O   GLU A  65      -4.223  14.985 -20.716  1.00  1.35           O  
ATOM   1021  CB  GLU A  65      -2.200  16.588 -22.733  1.00  1.35           C  
ATOM   1022  CG  GLU A  65      -2.162  17.508 -23.967  1.00  1.35           C  
ATOM   1023  CD  GLU A  65      -3.442  17.462 -24.792  1.00  1.35           C  
ATOM   1024  OE1 GLU A  65      -3.861  16.389 -25.146  1.00  1.35           O  
ATOM   1025  OE2 GLU A  65      -4.010  18.507 -25.052  1.00  1.35           O  
ATOM   1026  H   GLU A  65      -2.057  18.622 -21.154  1.00  1.35           H  
ATOM   1027  HA  GLU A  65      -4.229  17.027 -22.221  1.00  1.35           H  
ATOM   1028 1HB  GLU A  65      -1.222  16.607 -22.266  1.00  1.35           H  
ATOM   1029 2HB  GLU A  65      -2.368  15.571 -23.085  1.00  1.35           H  
ATOM   1030 1HG  GLU A  65      -1.994  18.534 -23.626  1.00  1.35           H  
ATOM   1031 2HG  GLU A  65      -1.319  17.223 -24.594  1.00  1.35           H  
ATOM   1032  N   TRP A  66      -2.576  16.034 -19.596  1.00  1.50           N  
ATOM   1033  CA  TRP A  66      -2.631  15.128 -18.462  1.00  1.50           C  
ATOM   1034  C   TRP A  66      -3.950  15.299 -17.719  1.00  1.50           C  
ATOM   1035  O   TRP A  66      -4.650  14.329 -17.401  1.00  1.50           O  
ATOM   1036  CB  TRP A  66      -1.462  15.393 -17.513  1.00  1.50           C  
ATOM   1037  CG  TRP A  66      -1.449  14.534 -16.342  1.00  1.50           C  
ATOM   1038  CD1 TRP A  66      -1.460  14.914 -15.037  1.00  1.50           C  
ATOM   1039  CD2 TRP A  66      -1.501  13.118 -16.351  1.00  1.50           C  
ATOM   1040  NE1 TRP A  66      -1.468  13.816 -14.231  1.00  1.50           N  
ATOM   1041  CE2 TRP A  66      -1.482  12.698 -15.036  1.00  1.50           C  
ATOM   1042  CE3 TRP A  66      -1.569  12.182 -17.359  1.00  1.50           C  
ATOM   1043  CZ2 TRP A  66      -1.501  11.373 -14.722  1.00  1.50           C  
ATOM   1044  CZ3 TRP A  66      -1.627  10.864 -17.023  1.00  1.50           C  
ATOM   1045  CH2 TRP A  66      -1.587  10.498 -15.724  1.00  1.50           C  
ATOM   1046  H   TRP A  66      -1.903  16.807 -19.616  1.00  1.50           H  
ATOM   1047  HA  TRP A  66      -2.566  14.105 -18.829  1.00  1.50           H  
ATOM   1048 1HB  TRP A  66      -0.542  15.312 -18.034  1.00  1.50           H  
ATOM   1049 2HB  TRP A  66      -1.520  16.397 -17.142  1.00  1.50           H  
ATOM   1050  HD1 TRP A  66      -1.467  15.943 -14.695  1.00  1.50           H  
ATOM   1051  HE1 TRP A  66      -1.499  13.850 -13.195  1.00  1.50           H  
ATOM   1052  HE3 TRP A  66      -1.590  12.502 -18.398  1.00  1.50           H  
ATOM   1053  HZ2 TRP A  66      -1.463  10.985 -13.745  1.00  1.50           H  
ATOM   1054  HZ3 TRP A  66      -1.688  10.120 -17.815  1.00  1.50           H  
ATOM   1055  HH2 TRP A  66      -1.624   9.469 -15.462  1.00  1.50           H  
ATOM   1056  N   LYS A  67      -4.327  16.560 -17.513  1.00  1.67           N  
ATOM   1057  CA  LYS A  67      -5.530  16.885 -16.752  1.00  1.67           C  
ATOM   1058  C   LYS A  67      -6.797  16.357 -17.415  1.00  1.67           C  
ATOM   1059  O   LYS A  67      -7.754  15.974 -16.741  1.00  1.67           O  
ATOM   1060  CB  LYS A  67      -5.659  18.382 -16.595  1.00  1.67           C  
ATOM   1061  CG  LYS A  67      -4.560  19.030 -15.819  1.00  1.67           C  
ATOM   1062  CD  LYS A  67      -4.479  18.554 -14.386  1.00  1.67           C  
ATOM   1063  CE  LYS A  67      -5.695  18.984 -13.579  1.00  1.67           C  
ATOM   1064  NZ  LYS A  67      -5.444  18.854 -12.134  1.00  1.67           N  
ATOM   1065  H   LYS A  67      -3.710  17.307 -17.841  1.00  1.67           H  
ATOM   1066  HA  LYS A  67      -5.448  16.423 -15.767  1.00  1.67           H  
ATOM   1067 1HB  LYS A  67      -5.702  18.841 -17.579  1.00  1.67           H  
ATOM   1068 2HB  LYS A  67      -6.596  18.609 -16.095  1.00  1.67           H  
ATOM   1069 1HG  LYS A  67      -3.617  18.809 -16.292  1.00  1.67           H  
ATOM   1070 2HG  LYS A  67      -4.705  20.100 -15.857  1.00  1.67           H  
ATOM   1071 1HD  LYS A  67      -4.408  17.462 -14.372  1.00  1.67           H  
ATOM   1072 2HD  LYS A  67      -3.579  18.961 -13.920  1.00  1.67           H  
ATOM   1073 1HE  LYS A  67      -5.946  20.013 -13.807  1.00  1.67           H  
ATOM   1074 2HE  LYS A  67      -6.538  18.347 -13.847  1.00  1.67           H  
ATOM   1075 1HZ  LYS A  67      -6.253  19.139 -11.608  1.00  1.67           H  
ATOM   1076 2HZ  LYS A  67      -5.209  17.900 -11.907  1.00  1.67           H  
ATOM   1077 3HZ  LYS A  67      -4.641  19.485 -11.915  1.00  1.67           H  
ATOM   1078  N   LYS A  68      -6.803  16.306 -18.741  1.00  1.81           N  
ATOM   1079  CA  LYS A  68      -7.955  15.813 -19.479  1.00  1.81           C  
ATOM   1080  C   LYS A  68      -8.120  14.292 -19.432  1.00  1.81           C  
ATOM   1081  O   LYS A  68      -9.147  13.782 -19.886  1.00  1.81           O  
ATOM   1082  CB  LYS A  68      -7.903  16.284 -20.932  1.00  1.81           C  
ATOM   1083  CG  LYS A  68      -8.166  17.787 -21.130  1.00  1.81           C  
ATOM   1084  CD  LYS A  68      -8.235  18.156 -22.612  1.00  1.81           C  
ATOM   1085  CE  LYS A  68      -6.847  18.133 -23.231  1.00  1.81           C  
ATOM   1086  NZ  LYS A  68      -6.831  18.600 -24.647  1.00  1.81           N  
ATOM   1087  H   LYS A  68      -6.000  16.670 -19.258  1.00  1.81           H  
ATOM   1088  HA  LYS A  68      -8.846  16.247 -19.026  1.00  1.81           H  
ATOM   1089 1HB  LYS A  68      -6.906  16.069 -21.335  1.00  1.81           H  
ATOM   1090 2HB  LYS A  68      -8.624  15.725 -21.524  1.00  1.81           H  
ATOM   1091 1HG  LYS A  68      -9.115  18.043 -20.662  1.00  1.81           H  
ATOM   1092 2HG  LYS A  68      -7.390  18.367 -20.654  1.00  1.81           H  
ATOM   1093 1HD  LYS A  68      -8.875  17.448 -23.140  1.00  1.81           H  
ATOM   1094 2HD  LYS A  68      -8.654  19.155 -22.721  1.00  1.81           H  
ATOM   1095 1HE  LYS A  68      -6.191  18.777 -22.644  1.00  1.81           H  
ATOM   1096 2HE  LYS A  68      -6.459  17.115 -23.196  1.00  1.81           H  
ATOM   1097 1HZ  LYS A  68      -5.846  18.552 -24.966  1.00  1.81           H  
ATOM   1098 2HZ  LYS A  68      -7.405  18.005 -25.219  1.00  1.81           H  
ATOM   1099 3HZ  LYS A  68      -7.159  19.546 -24.704  1.00  1.81           H  
ATOM   1100  N   ILE A  69      -7.125  13.556 -18.916  1.00  1.86           N  
ATOM   1101  CA  ILE A  69      -7.263  12.107 -18.852  1.00  1.86           C  
ATOM   1102  C   ILE A  69      -7.217  11.523 -17.431  1.00  1.86           C  
ATOM   1103  O   ILE A  69      -7.867  10.505 -17.174  1.00  1.86           O  
ATOM   1104  CB  ILE A  69      -6.214  11.408 -19.757  1.00  1.86           C  
ATOM   1105  CG1 ILE A  69      -4.768  11.715 -19.335  1.00  1.86           C  
ATOM   1106  CG2 ILE A  69      -6.415  11.858 -21.200  1.00  1.86           C  
ATOM   1107  CD1 ILE A  69      -3.769  10.843 -20.039  1.00  1.86           C  
ATOM   1108  H   ILE A  69      -6.288  13.998 -18.541  1.00  1.86           H  
ATOM   1109  HA  ILE A  69      -8.237  11.849 -19.260  1.00  1.86           H  
ATOM   1110  HB  ILE A  69      -6.352  10.332 -19.692  1.00  1.86           H  
ATOM   1111 1HG1 ILE A  69      -4.555  12.749 -19.577  1.00  1.86           H  
ATOM   1112 2HG1 ILE A  69      -4.640  11.585 -18.277  1.00  1.86           H  
ATOM   1113 1HG2 ILE A  69      -5.700  11.350 -21.843  1.00  1.86           H  
ATOM   1114 2HG2 ILE A  69      -7.427  11.615 -21.518  1.00  1.86           H  
ATOM   1115 3HG2 ILE A  69      -6.259  12.936 -21.272  1.00  1.86           H  
ATOM   1116 1HD1 ILE A  69      -2.770  11.100 -19.743  1.00  1.86           H  
ATOM   1117 2HD1 ILE A  69      -3.968   9.809 -19.781  1.00  1.86           H  
ATOM   1118 3HD1 ILE A  69      -3.864  10.981 -21.114  1.00  1.86           H  
ATOM   1119  N   LYS A  70      -6.477  12.153 -16.511  1.00  1.77           N  
ATOM   1120  CA  LYS A  70      -6.322  11.607 -15.156  1.00  1.77           C  
ATOM   1121  C   LYS A  70      -6.422  12.630 -14.022  1.00  1.77           C  
ATOM   1122  O   LYS A  70      -6.090  13.802 -14.173  1.00  1.77           O  
ATOM   1123  CB  LYS A  70      -5.015  10.835 -15.036  1.00  1.77           C  
ATOM   1124  CG  LYS A  70      -4.889   9.550 -15.908  1.00  1.77           C  
ATOM   1125  CD  LYS A  70      -5.777   8.444 -15.396  1.00  1.77           C  
ATOM   1126  CE  LYS A  70      -5.572   7.166 -16.196  1.00  1.77           C  
ATOM   1127  NZ  LYS A  70      -6.479   6.074 -15.741  1.00  1.77           N  
ATOM   1128  H   LYS A  70      -5.967  12.997 -16.772  1.00  1.77           H  
ATOM   1129  HA  LYS A  70      -7.131  10.896 -14.997  1.00  1.77           H  
ATOM   1130 1HB  LYS A  70      -4.224  11.505 -15.328  1.00  1.77           H  
ATOM   1131 2HB  LYS A  70      -4.848  10.562 -14.011  1.00  1.77           H  
ATOM   1132 1HG  LYS A  70      -5.129   9.747 -16.941  1.00  1.77           H  
ATOM   1133 2HG  LYS A  70      -3.895   9.166 -15.869  1.00  1.77           H  
ATOM   1134 1HD  LYS A  70      -5.548   8.249 -14.347  1.00  1.77           H  
ATOM   1135 2HD  LYS A  70      -6.822   8.746 -15.474  1.00  1.77           H  
ATOM   1136 1HE  LYS A  70      -5.764   7.373 -17.249  1.00  1.77           H  
ATOM   1137 2HE  LYS A  70      -4.534   6.837 -16.085  1.00  1.77           H  
ATOM   1138 1HZ  LYS A  70      -6.314   5.245 -16.293  1.00  1.77           H  
ATOM   1139 2HZ  LYS A  70      -6.296   5.871 -14.768  1.00  1.77           H  
ATOM   1140 3HZ  LYS A  70      -7.438   6.371 -15.853  1.00  1.77           H  
ATOM   1141  N   ASP A  71      -6.810  12.134 -12.848  1.00  1.57           N  
ATOM   1142  CA  ASP A  71      -6.979  12.938 -11.634  1.00  1.57           C  
ATOM   1143  C   ASP A  71      -5.784  12.839 -10.675  1.00  1.57           C  
ATOM   1144  O   ASP A  71      -5.896  13.104  -9.480  1.00  1.57           O  
ATOM   1145  CB  ASP A  71      -8.256  12.497 -10.920  1.00  1.57           C  
ATOM   1146  CG  ASP A  71      -9.527  12.787 -11.736  1.00  1.57           C  
ATOM   1147  OD1 ASP A  71      -9.624  13.846 -12.297  1.00  1.57           O  
ATOM   1148  OD2 ASP A  71     -10.368  11.926 -11.812  1.00  1.57           O  
ATOM   1149  H   ASP A  71      -7.044  11.153 -12.798  1.00  1.57           H  
ATOM   1150  HA  ASP A  71      -7.087  13.983 -11.928  1.00  1.57           H  
ATOM   1151 1HB  ASP A  71      -8.208  11.428 -10.706  1.00  1.57           H  
ATOM   1152 2HB  ASP A  71      -8.330  13.014  -9.964  1.00  1.57           H  
ATOM   1153  N   VAL A  72      -4.649  12.431 -11.212  1.00  1.33           N  
ATOM   1154  CA  VAL A  72      -3.405  12.289 -10.465  1.00  1.33           C  
ATOM   1155  C   VAL A  72      -2.762  13.655 -10.216  1.00  1.33           C  
ATOM   1156  O   VAL A  72      -2.431  14.346 -11.186  1.00  1.33           O  
ATOM   1157  CB  VAL A  72      -2.448  11.466 -11.290  1.00  1.33           C  
ATOM   1158  CG1 VAL A  72      -1.113  11.357 -10.653  1.00  1.33           C  
ATOM   1159  CG2 VAL A  72      -3.027  10.094 -11.488  1.00  1.33           C  
ATOM   1160  H   VAL A  72      -4.645  12.238 -12.203  1.00  1.33           H  
ATOM   1161  HA  VAL A  72      -3.642  11.764  -9.547  1.00  1.33           H  
ATOM   1162  HB  VAL A  72      -2.330  11.961 -12.203  1.00  1.33           H  
ATOM   1163 1HG1 VAL A  72      -0.455  10.762 -11.281  1.00  1.33           H  
ATOM   1164 2HG1 VAL A  72      -0.681  12.348 -10.502  1.00  1.33           H  
ATOM   1165 3HG1 VAL A  72      -1.243  10.875  -9.729  1.00  1.33           H  
ATOM   1166 1HG2 VAL A  72      -2.358   9.494 -12.109  1.00  1.33           H  
ATOM   1167 2HG2 VAL A  72      -3.139   9.612 -10.515  1.00  1.33           H  
ATOM   1168 3HG2 VAL A  72      -3.993  10.170 -11.965  1.00  1.33           H  
ATOM   1169  N   PRO A  73      -2.467  14.035  -8.960  1.00  1.11           N  
ATOM   1170  CA  PRO A  73      -1.957  15.337  -8.600  1.00  1.11           C  
ATOM   1171  C   PRO A  73      -0.597  15.633  -9.192  1.00  1.11           C  
ATOM   1172  O   PRO A  73       0.226  14.723  -9.364  1.00  1.11           O  
ATOM   1173  CB  PRO A  73      -1.892  15.269  -7.070  1.00  1.11           C  
ATOM   1174  CG  PRO A  73      -1.843  13.800  -6.734  1.00  1.11           C  
ATOM   1175  CD  PRO A  73      -2.659  13.129  -7.821  1.00  1.11           C  
ATOM   1176  HA  PRO A  73      -2.693  16.074  -8.931  1.00  1.11           H  
ATOM   1177 1HB  PRO A  73      -1.008  15.823  -6.717  1.00  1.11           H  
ATOM   1178 2HB  PRO A  73      -2.769  15.779  -6.637  1.00  1.11           H  
ATOM   1179 1HG  PRO A  73      -0.807  13.445  -6.717  1.00  1.11           H  
ATOM   1180 2HG  PRO A  73      -2.253  13.625  -5.722  1.00  1.11           H  
ATOM   1181 1HD  PRO A  73      -2.234  12.167  -8.009  1.00  1.11           H  
ATOM   1182 2HD  PRO A  73      -3.726  13.073  -7.542  1.00  1.11           H  
ATOM   1183  N   VAL A  74      -0.386  16.918  -9.494  1.00  0.95           N  
ATOM   1184  CA  VAL A  74       0.861  17.394 -10.080  1.00  0.95           C  
ATOM   1185  C   VAL A  74       1.576  18.512  -9.332  1.00  0.95           C  
ATOM   1186  O   VAL A  74       1.009  19.578  -9.038  1.00  0.95           O  
ATOM   1187  CB  VAL A  74       0.643  17.871 -11.529  1.00  0.95           C  
ATOM   1188  CG1 VAL A  74       1.956  18.442 -12.088  1.00  0.95           C  
ATOM   1189  CG2 VAL A  74       0.196  16.717 -12.384  1.00  0.95           C  
ATOM   1190  H   VAL A  74      -1.138  17.575  -9.299  1.00  0.95           H  
ATOM   1191  HA  VAL A  74       1.529  16.544 -10.124  1.00  0.95           H  
ATOM   1192  HB  VAL A  74      -0.109  18.651 -11.546  1.00  0.95           H  
ATOM   1193 1HG1 VAL A  74       1.802  18.775 -13.095  1.00  0.95           H  
ATOM   1194 2HG1 VAL A  74       2.282  19.288 -11.489  1.00  0.95           H  
ATOM   1195 3HG1 VAL A  74       2.726  17.667 -12.073  1.00  0.95           H  
ATOM   1196 1HG2 VAL A  74       0.055  17.058 -13.395  1.00  0.95           H  
ATOM   1197 2HG2 VAL A  74       0.949  15.963 -12.370  1.00  0.95           H  
ATOM   1198 3HG2 VAL A  74      -0.739  16.306 -12.006  1.00  0.95           H  
ATOM   1199  N   ILE A  75       2.852  18.270  -9.093  1.00  0.87           N  
ATOM   1200  CA  ILE A  75       3.731  19.242  -8.476  1.00  0.87           C  
ATOM   1201  C   ILE A  75       4.745  19.719  -9.503  1.00  0.87           C  
ATOM   1202  O   ILE A  75       5.406  18.897 -10.131  1.00  0.87           O  
ATOM   1203  CB  ILE A  75       4.452  18.638  -7.265  1.00  0.87           C  
ATOM   1204  CG1 ILE A  75       3.441  18.217  -6.192  1.00  0.87           C  
ATOM   1205  CG2 ILE A  75       5.414  19.609  -6.726  1.00  0.87           C  
ATOM   1206  CD1 ILE A  75       4.058  17.459  -5.047  1.00  0.87           C  
ATOM   1207  H   ILE A  75       3.225  17.355  -9.361  1.00  0.87           H  
ATOM   1208  HA  ILE A  75       3.145  20.102  -8.149  1.00  0.87           H  
ATOM   1209  HB  ILE A  75       4.983  17.742  -7.576  1.00  0.87           H  
ATOM   1210 1HG1 ILE A  75       2.956  19.104  -5.795  1.00  0.87           H  
ATOM   1211 2HG1 ILE A  75       2.682  17.581  -6.647  1.00  0.87           H  
ATOM   1212 1HG2 ILE A  75       5.926  19.169  -5.878  1.00  0.87           H  
ATOM   1213 2HG2 ILE A  75       6.142  19.873  -7.495  1.00  0.87           H  
ATOM   1214 3HG2 ILE A  75       4.878  20.504  -6.411  1.00  0.87           H  
ATOM   1215 1HD1 ILE A  75       3.278  17.200  -4.334  1.00  0.87           H  
ATOM   1216 2HD1 ILE A  75       4.526  16.561  -5.421  1.00  0.87           H  
ATOM   1217 3HD1 ILE A  75       4.806  18.078  -4.553  1.00  0.87           H  
ATOM   1218  N   LEU A  76       4.847  21.022  -9.716  1.00  0.88           N  
ATOM   1219  CA  LEU A  76       5.802  21.502 -10.707  1.00  0.88           C  
ATOM   1220  C   LEU A  76       7.092  21.994 -10.049  1.00  0.88           C  
ATOM   1221  O   LEU A  76       7.046  22.547  -8.952  1.00  0.88           O  
ATOM   1222  CB  LEU A  76       5.185  22.648 -11.516  1.00  0.88           C  
ATOM   1223  CG  LEU A  76       3.876  22.339 -12.250  1.00  0.88           C  
ATOM   1224  CD1 LEU A  76       3.398  23.588 -12.940  1.00  0.88           C  
ATOM   1225  CD2 LEU A  76       4.083  21.232 -13.224  1.00  0.88           C  
ATOM   1226  H   LEU A  76       4.251  21.678  -9.206  1.00  0.88           H  
ATOM   1227  HA  LEU A  76       6.048  20.685 -11.383  1.00  0.88           H  
ATOM   1228 1HB  LEU A  76       4.988  23.476 -10.836  1.00  0.88           H  
ATOM   1229 2HB  LEU A  76       5.916  22.979 -12.257  1.00  0.88           H  
ATOM   1230  HG  LEU A  76       3.128  22.038 -11.527  1.00  0.88           H  
ATOM   1231 1HD1 LEU A  76       2.462  23.396 -13.457  1.00  0.88           H  
ATOM   1232 2HD1 LEU A  76       3.252  24.363 -12.190  1.00  0.88           H  
ATOM   1233 3HD1 LEU A  76       4.130  23.909 -13.655  1.00  0.88           H  
ATOM   1234 1HD2 LEU A  76       3.154  21.008 -13.734  1.00  0.88           H  
ATOM   1235 2HD2 LEU A  76       4.842  21.519 -13.954  1.00  0.88           H  
ATOM   1236 3HD2 LEU A  76       4.414  20.358 -12.671  1.00  0.88           H  
ATOM   1237  N   LEU A  77       8.227  21.783 -10.726  1.00  0.94           N  
ATOM   1238  CA  LEU A  77       9.542  22.283 -10.309  1.00  0.94           C  
ATOM   1239  C   LEU A  77      10.004  23.313 -11.363  1.00  0.94           C  
ATOM   1240  O   LEU A  77      10.149  22.966 -12.543  1.00  0.94           O  
ATOM   1241  CB  LEU A  77      10.555  21.131 -10.212  1.00  0.94           C  
ATOM   1242  CG  LEU A  77      10.164  19.907  -9.333  1.00  0.94           C  
ATOM   1243  CD1 LEU A  77      11.262  18.871  -9.418  1.00  0.94           C  
ATOM   1244  CD2 LEU A  77       9.931  20.318  -7.926  1.00  0.94           C  
ATOM   1245  H   LEU A  77       8.162  21.267 -11.598  1.00  0.94           H  
ATOM   1246  HA  LEU A  77       9.457  22.777  -9.342  1.00  0.94           H  
ATOM   1247 1HB  LEU A  77      10.752  20.760 -11.215  1.00  0.94           H  
ATOM   1248 2HB  LEU A  77      11.486  21.533  -9.809  1.00  0.94           H  
ATOM   1249  HG  LEU A  77       9.251  19.463  -9.728  1.00  0.94           H  
ATOM   1250 1HD1 LEU A  77      11.001  17.997  -8.828  1.00  0.94           H  
ATOM   1251 2HD1 LEU A  77      11.394  18.574 -10.461  1.00  0.94           H  
ATOM   1252 3HD1 LEU A  77      12.196  19.285  -9.040  1.00  0.94           H  
ATOM   1253 1HD2 LEU A  77       9.653  19.448  -7.344  1.00  0.94           H  
ATOM   1254 2HD2 LEU A  77      10.829  20.769  -7.509  1.00  0.94           H  
ATOM   1255 3HD2 LEU A  77       9.129  21.029  -7.929  1.00  0.94           H  
ATOM   1256  N   THR A  78      10.232  24.564 -10.961  1.00  1.06           N  
ATOM   1257  CA  THR A  78      10.522  25.606 -11.942  1.00  1.06           C  
ATOM   1258  C   THR A  78      11.821  26.405 -11.708  1.00  1.06           C  
ATOM   1259  O   THR A  78      12.132  26.843 -10.605  1.00  1.06           O  
ATOM   1260  CB  THR A  78       9.311  26.537 -11.953  1.00  1.06           C  
ATOM   1261  OG1 THR A  78       8.151  25.752 -12.200  1.00  1.06           O  
ATOM   1262  CG2 THR A  78       9.404  27.594 -13.053  1.00  1.06           C  
ATOM   1263  H   THR A  78      10.092  24.808  -9.984  1.00  1.06           H  
ATOM   1264  HA  THR A  78      10.604  25.136 -12.922  1.00  1.06           H  
ATOM   1265  HB  THR A  78       9.220  27.017 -10.984  1.00  1.06           H  
ATOM   1266  HG1 THR A  78       7.873  25.352 -11.365  1.00  1.06           H  
ATOM   1267 1HG2 THR A  78       8.514  28.217 -13.044  1.00  1.06           H  
ATOM   1268 2HG2 THR A  78      10.225  28.188 -12.876  1.00  1.06           H  
ATOM   1269 3HG2 THR A  78       9.500  27.128 -14.022  1.00  1.06           H  
ATOM   1270  N   ALA A  79      12.576  26.627 -12.775  1.00  1.20           N  
ATOM   1271  CA  ALA A  79      13.819  27.413 -12.729  1.00  1.20           C  
ATOM   1272  C   ALA A  79      13.606  28.849 -12.249  1.00  1.20           C  
ATOM   1273  O   ALA A  79      14.491  29.471 -11.662  1.00  1.20           O  
ATOM   1274  CB  ALA A  79      14.455  27.436 -14.099  1.00  1.20           C  
ATOM   1275  H   ALA A  79      12.281  26.235 -13.661  1.00  1.20           H  
ATOM   1276  HA  ALA A  79      14.491  26.936 -12.024  1.00  1.20           H  
ATOM   1277 1HB  ALA A  79      15.391  27.988 -14.057  1.00  1.20           H  
ATOM   1278 2HB  ALA A  79      14.648  26.421 -14.432  1.00  1.20           H  
ATOM   1279 3HB  ALA A  79      13.779  27.925 -14.797  1.00  1.20           H  
ATOM   1280  N   LEU A  80      12.439  29.371 -12.566  1.00  1.33           N  
ATOM   1281  CA  LEU A  80      12.026  30.728 -12.286  1.00  1.33           C  
ATOM   1282  C   LEU A  80      11.200  30.850 -11.006  1.00  1.33           C  
ATOM   1283  O   LEU A  80      10.519  29.909 -10.580  1.00  1.33           O  
ATOM   1284  CB  LEU A  80      11.204  31.222 -13.466  1.00  1.33           C  
ATOM   1285  CG  LEU A  80      11.926  31.137 -14.796  1.00  1.33           C  
ATOM   1286  CD1 LEU A  80      10.993  31.577 -15.886  1.00  1.33           C  
ATOM   1287  CD2 LEU A  80      13.179  31.981 -14.738  1.00  1.33           C  
ATOM   1288  H   LEU A  80      11.799  28.771 -13.050  1.00  1.33           H  
ATOM   1289  HA  LEU A  80      12.917  31.345 -12.179  1.00  1.33           H  
ATOM   1290 1HB  LEU A  80      10.286  30.638 -13.537  1.00  1.33           H  
ATOM   1291 2HB  LEU A  80      10.929  32.265 -13.299  1.00  1.33           H  
ATOM   1292  HG  LEU A  80      12.202  30.104 -14.995  1.00  1.33           H  
ATOM   1293 1HD1 LEU A  80      11.494  31.507 -16.850  1.00  1.33           H  
ATOM   1294 2HD1 LEU A  80      10.106  30.936 -15.892  1.00  1.33           H  
ATOM   1295 3HD1 LEU A  80      10.683  32.607 -15.712  1.00  1.33           H  
ATOM   1296 1HD2 LEU A  80      13.706  31.916 -15.690  1.00  1.33           H  
ATOM   1297 2HD2 LEU A  80      12.908  33.018 -14.541  1.00  1.33           H  
ATOM   1298 3HD2 LEU A  80      13.827  31.615 -13.938  1.00  1.33           H  
ATOM   1299  N   VAL A  81      11.233  32.042 -10.424  1.00  1.41           N  
ATOM   1300  CA  VAL A  81      10.477  32.347  -9.217  1.00  1.41           C  
ATOM   1301  C   VAL A  81       9.344  33.337  -9.499  1.00  1.41           C  
ATOM   1302  O   VAL A  81       8.609  33.738  -8.596  1.00  1.41           O  
ATOM   1303  CB  VAL A  81      11.428  32.954  -8.176  1.00  1.41           C  
ATOM   1304  CG1 VAL A  81      12.538  31.972  -7.851  1.00  1.41           C  
ATOM   1305  CG2 VAL A  81      12.010  34.250  -8.721  1.00  1.41           C  
ATOM   1306  H   VAL A  81      11.824  32.762 -10.818  1.00  1.41           H  
ATOM   1307  HA  VAL A  81      10.049  31.422  -8.825  1.00  1.41           H  
ATOM   1308  HB  VAL A  81      10.875  33.153  -7.259  1.00  1.41           H  
ATOM   1309 1HG1 VAL A  81      13.201  32.406  -7.103  1.00  1.41           H  
ATOM   1310 2HG1 VAL A  81      12.120  31.067  -7.470  1.00  1.41           H  
ATOM   1311 3HG1 VAL A  81      13.108  31.751  -8.753  1.00  1.41           H  
ATOM   1312 1HG2 VAL A  81      12.680  34.687  -7.980  1.00  1.41           H  
ATOM   1313 2HG2 VAL A  81      12.565  34.045  -9.636  1.00  1.41           H  
ATOM   1314 3HG2 VAL A  81      11.204  34.951  -8.936  1.00  1.41           H  
ATOM   1315  N   THR A  82       9.241  33.755 -10.759  1.00  1.42           N  
ATOM   1316  CA  THR A  82       8.254  34.734 -11.200  1.00  1.42           C  
ATOM   1317  C   THR A  82       6.821  34.240 -10.947  1.00  1.42           C  
ATOM   1318  O   THR A  82       6.441  33.134 -11.349  1.00  1.42           O  
ATOM   1319  CB  THR A  82       8.473  35.065 -12.697  1.00  1.42           C  
ATOM   1320  OG1 THR A  82       9.812  35.552 -12.887  1.00  1.42           O  
ATOM   1321  CG2 THR A  82       7.508  36.138 -13.165  1.00  1.42           C  
ATOM   1322  H   THR A  82       9.872  33.364 -11.439  1.00  1.42           H  
ATOM   1323  HA  THR A  82       8.399  35.648 -10.626  1.00  1.42           H  
ATOM   1324  HB  THR A  82       8.328  34.159 -13.297  1.00  1.42           H  
ATOM   1325  HG1 THR A  82       9.970  35.683 -13.830  1.00  1.42           H  
ATOM   1326 1HG2 THR A  82       7.689  36.351 -14.218  1.00  1.42           H  
ATOM   1327 2HG2 THR A  82       6.526  35.797 -13.047  1.00  1.42           H  
ATOM   1328 3HG2 THR A  82       7.652  37.044 -12.580  1.00  1.42           H  
ATOM   1329  N   VAL A  83       6.002  35.109 -10.343  1.00  1.37           N  
ATOM   1330  CA  VAL A  83       4.622  34.755 -10.022  1.00  1.37           C  
ATOM   1331  C   VAL A  83       3.794  34.397 -11.256  1.00  1.37           C  
ATOM   1332  O   VAL A  83       2.892  33.572 -11.181  1.00  1.37           O  
ATOM   1333  CB  VAL A  83       3.946  35.927  -9.274  1.00  1.37           C  
ATOM   1334  CG1 VAL A  83       3.741  37.140 -10.195  1.00  1.37           C  
ATOM   1335  CG2 VAL A  83       2.619  35.450  -8.726  1.00  1.37           C  
ATOM   1336  H   VAL A  83       6.370  35.998 -10.049  1.00  1.37           H  
ATOM   1337  HA  VAL A  83       4.634  33.902  -9.354  1.00  1.37           H  
ATOM   1338  HB  VAL A  83       4.597  36.239  -8.456  1.00  1.37           H  
ATOM   1339 1HG1 VAL A  83       3.281  37.948  -9.626  1.00  1.37           H  
ATOM   1340 2HG1 VAL A  83       4.702  37.474 -10.583  1.00  1.37           H  
ATOM   1341 3HG1 VAL A  83       3.085  36.882 -11.019  1.00  1.37           H  
ATOM   1342 1HG2 VAL A  83       2.139  36.257  -8.174  1.00  1.37           H  
ATOM   1343 2HG2 VAL A  83       1.983  35.149  -9.552  1.00  1.37           H  
ATOM   1344 3HG2 VAL A  83       2.781  34.601  -8.061  1.00  1.37           H  
ATOM   1345  N   LYS A  84       4.140  34.948 -12.405  1.00  1.27           N  
ATOM   1346  CA  LYS A  84       3.422  34.664 -13.637  1.00  1.27           C  
ATOM   1347  C   LYS A  84       3.520  33.186 -14.010  1.00  1.27           C  
ATOM   1348  O   LYS A  84       2.588  32.626 -14.593  1.00  1.27           O  
ATOM   1349  CB  LYS A  84       3.972  35.520 -14.772  1.00  1.27           C  
ATOM   1350  CG  LYS A  84       3.664  37.003 -14.631  1.00  1.27           C  
ATOM   1351  CD  LYS A  84       4.261  37.803 -15.775  1.00  1.27           C  
ATOM   1352  CE  LYS A  84       3.958  39.286 -15.626  1.00  1.27           C  
ATOM   1353  NZ  LYS A  84       4.564  40.087 -16.723  1.00  1.27           N  
ATOM   1354  H   LYS A  84       4.898  35.608 -12.412  1.00  1.27           H  
ATOM   1355  HA  LYS A  84       2.369  34.903 -13.487  1.00  1.27           H  
ATOM   1356 1HB  LYS A  84       5.048  35.388 -14.850  1.00  1.27           H  
ATOM   1357 2HB  LYS A  84       3.541  35.183 -15.714  1.00  1.27           H  
ATOM   1358 1HG  LYS A  84       2.585  37.152 -14.615  1.00  1.27           H  
ATOM   1359 2HG  LYS A  84       4.077  37.367 -13.691  1.00  1.27           H  
ATOM   1360 1HD  LYS A  84       5.343  37.660 -15.792  1.00  1.27           H  
ATOM   1361 2HD  LYS A  84       3.849  37.450 -16.719  1.00  1.27           H  
ATOM   1362 1HE  LYS A  84       2.878  39.433 -15.637  1.00  1.27           H  
ATOM   1363 2HE  LYS A  84       4.353  39.637 -14.673  1.00  1.27           H  
ATOM   1364 1HZ  LYS A  84       4.343  41.064 -16.590  1.00  1.27           H  
ATOM   1365 2HZ  LYS A  84       5.567  39.966 -16.714  1.00  1.27           H  
ATOM   1366 3HZ  LYS A  84       4.196  39.776 -17.610  1.00  1.27           H  
ATOM   1367  N   ASP A  85       4.647  32.552 -13.665  1.00  1.17           N  
ATOM   1368  CA  ASP A  85       4.865  31.154 -13.990  1.00  1.17           C  
ATOM   1369  C   ASP A  85       4.209  30.288 -12.938  1.00  1.17           C  
ATOM   1370  O   ASP A  85       3.632  29.242 -13.258  1.00  1.17           O  
ATOM   1371  CB  ASP A  85       6.367  30.875 -14.126  1.00  1.17           C  
ATOM   1372  CG  ASP A  85       6.956  31.535 -15.378  1.00  1.17           C  
ATOM   1373  OD1 ASP A  85       6.581  31.122 -16.461  1.00  1.17           O  
ATOM   1374  OD2 ASP A  85       7.772  32.411 -15.258  1.00  1.17           O  
ATOM   1375  H   ASP A  85       5.360  33.035 -13.123  1.00  1.17           H  
ATOM   1376  HA  ASP A  85       4.397  30.945 -14.949  1.00  1.17           H  
ATOM   1377 1HB  ASP A  85       6.882  31.288 -13.250  1.00  1.17           H  
ATOM   1378 2HB  ASP A  85       6.565  29.826 -14.133  1.00  1.17           H  
ATOM   1379  N   LYS A  86       4.206  30.764 -11.693  1.00  1.09           N  
ATOM   1380  CA  LYS A  86       3.516  30.027 -10.642  1.00  1.09           C  
ATOM   1381  C   LYS A  86       2.046  29.930 -11.011  1.00  1.09           C  
ATOM   1382  O   LYS A  86       1.446  28.848 -10.989  1.00  1.09           O  
ATOM   1383  CB  LYS A  86       3.692  30.695  -9.283  1.00  1.09           C  
ATOM   1384  CG  LYS A  86       3.007  29.954  -8.151  1.00  1.09           C  
ATOM   1385  CD  LYS A  86       3.316  30.574  -6.804  1.00  1.09           C  
ATOM   1386  CE  LYS A  86       2.606  29.827  -5.679  1.00  1.09           C  
ATOM   1387  NZ  LYS A  86       2.912  30.411  -4.338  1.00  1.09           N  
ATOM   1388  H   LYS A  86       4.714  31.627 -11.485  1.00  1.09           H  
ATOM   1389  HA  LYS A  86       3.904  29.022 -10.595  1.00  1.09           H  
ATOM   1390 1HB  LYS A  86       4.753  30.793  -9.054  1.00  1.09           H  
ATOM   1391 2HB  LYS A  86       3.272  31.699  -9.318  1.00  1.09           H  
ATOM   1392 1HG  LYS A  86       1.932  29.998  -8.316  1.00  1.09           H  
ATOM   1393 2HG  LYS A  86       3.303  28.918  -8.149  1.00  1.09           H  
ATOM   1394 1HD  LYS A  86       4.391  30.537  -6.630  1.00  1.09           H  
ATOM   1395 2HD  LYS A  86       2.996  31.617  -6.804  1.00  1.09           H  
ATOM   1396 1HE  LYS A  86       1.530  29.873  -5.848  1.00  1.09           H  
ATOM   1397 2HE  LYS A  86       2.921  28.781  -5.693  1.00  1.09           H  
ATOM   1398 1HZ  LYS A  86       2.424  29.890  -3.624  1.00  1.09           H  
ATOM   1399 2HZ  LYS A  86       3.908  30.361  -4.170  1.00  1.09           H  
ATOM   1400 3HZ  LYS A  86       2.615  31.375  -4.312  1.00  1.09           H  
ATOM   1401  N   VAL A  87       1.490  31.070 -11.414  1.00  1.02           N  
ATOM   1402  CA  VAL A  87       0.108  31.152 -11.824  1.00  1.02           C  
ATOM   1403  C   VAL A  87      -0.168  30.336 -13.073  1.00  1.02           C  
ATOM   1404  O   VAL A  87      -1.125  29.575 -13.090  1.00  1.02           O  
ATOM   1405  CB  VAL A  87      -0.289  32.613 -12.051  1.00  1.02           C  
ATOM   1406  CG1 VAL A  87      -1.656  32.680 -12.687  1.00  1.02           C  
ATOM   1407  CG2 VAL A  87      -0.304  33.335 -10.706  1.00  1.02           C  
ATOM   1408  H   VAL A  87       2.050  31.922 -11.412  1.00  1.02           H  
ATOM   1409  HA  VAL A  87      -0.507  30.760 -11.015  1.00  1.02           H  
ATOM   1410  HB  VAL A  87       0.432  33.082 -12.723  1.00  1.02           H  
ATOM   1411 1HG1 VAL A  87      -1.933  33.718 -12.849  1.00  1.02           H  
ATOM   1412 2HG1 VAL A  87      -1.645  32.158 -13.646  1.00  1.02           H  
ATOM   1413 3HG1 VAL A  87      -2.395  32.207 -12.036  1.00  1.02           H  
ATOM   1414 1HG2 VAL A  87      -0.575  34.380 -10.854  1.00  1.02           H  
ATOM   1415 2HG2 VAL A  87      -1.030  32.858 -10.050  1.00  1.02           H  
ATOM   1416 3HG2 VAL A  87       0.675  33.276 -10.252  1.00  1.02           H  
ATOM   1417  N   ALA A  88       0.678  30.423 -14.108  1.00  0.98           N  
ATOM   1418  CA  ALA A  88       0.422  29.624 -15.304  1.00  0.98           C  
ATOM   1419  C   ALA A  88       0.378  28.136 -14.965  1.00  0.98           C  
ATOM   1420  O   ALA A  88      -0.474  27.389 -15.470  1.00  0.98           O  
ATOM   1421  CB  ALA A  88       1.510  29.870 -16.334  1.00  0.98           C  
ATOM   1422  H   ALA A  88       1.466  31.070 -14.096  1.00  0.98           H  
ATOM   1423  HA  ALA A  88      -0.545  29.917 -15.710  1.00  0.98           H  
ATOM   1424 1HB  ALA A  88       1.307  29.285 -17.228  1.00  0.98           H  
ATOM   1425 2HB  ALA A  88       1.538  30.931 -16.587  1.00  0.98           H  
ATOM   1426 3HB  ALA A  88       2.471  29.574 -15.915  1.00  0.98           H  
ATOM   1427  N   GLY A  89       1.268  27.721 -14.068  1.00  0.94           N  
ATOM   1428  CA  GLY A  89       1.346  26.346 -13.630  1.00  0.94           C  
ATOM   1429  C   GLY A  89       0.049  25.891 -12.992  1.00  0.94           C  
ATOM   1430  O   GLY A  89      -0.533  24.872 -13.392  1.00  0.94           O  
ATOM   1431  H   GLY A  89       1.946  28.382 -13.687  1.00  0.94           H  
ATOM   1432 1HA  GLY A  89       1.588  25.707 -14.467  1.00  0.94           H  
ATOM   1433 2HA  GLY A  89       2.155  26.268 -12.907  1.00  0.94           H  
ATOM   1434  N   LEU A  90      -0.388  26.643 -11.985  1.00  0.92           N  
ATOM   1435  CA  LEU A  90      -1.595  26.322 -11.240  1.00  0.92           C  
ATOM   1436  C   LEU A  90      -2.867  26.456 -12.094  1.00  0.92           C  
ATOM   1437  O   LEU A  90      -3.729  25.578 -12.069  1.00  0.92           O  
ATOM   1438  CB  LEU A  90      -1.641  27.240 -10.017  1.00  0.92           C  
ATOM   1439  CG  LEU A  90      -0.509  26.972  -8.970  1.00  0.92           C  
ATOM   1440  CD1 LEU A  90      -0.541  28.056  -7.913  1.00  0.92           C  
ATOM   1441  CD2 LEU A  90      -0.676  25.579  -8.355  1.00  0.92           C  
ATOM   1442  H   LEU A  90       0.154  27.471 -11.721  1.00  0.92           H  
ATOM   1443  HA  LEU A  90      -1.528  25.293 -10.896  1.00  0.92           H  
ATOM   1444 1HB  LEU A  90      -1.541  28.273 -10.362  1.00  0.92           H  
ATOM   1445 2HB  LEU A  90      -2.604  27.127  -9.525  1.00  0.92           H  
ATOM   1446  HG  LEU A  90       0.461  27.023  -9.470  1.00  0.92           H  
ATOM   1447 1HD1 LEU A  90       0.261  27.885  -7.197  1.00  0.92           H  
ATOM   1448 2HD1 LEU A  90      -0.402  29.027  -8.391  1.00  0.92           H  
ATOM   1449 3HD1 LEU A  90      -1.499  28.036  -7.398  1.00  0.92           H  
ATOM   1450 1HD2 LEU A  90       0.123  25.402  -7.639  1.00  0.92           H  
ATOM   1451 2HD2 LEU A  90      -1.639  25.505  -7.848  1.00  0.92           H  
ATOM   1452 3HD2 LEU A  90      -0.628  24.834  -9.134  1.00  0.92           H  
ATOM   1453  N   ASP A  91      -2.957  27.499 -12.928  1.00  0.91           N  
ATOM   1454  CA  ASP A  91      -4.129  27.696 -13.789  1.00  0.91           C  
ATOM   1455  C   ASP A  91      -4.284  26.578 -14.811  1.00  0.91           C  
ATOM   1456  O   ASP A  91      -5.401  26.239 -15.207  1.00  0.91           O  
ATOM   1457  CB  ASP A  91      -4.105  29.044 -14.523  1.00  0.91           C  
ATOM   1458  CG  ASP A  91      -4.436  30.265 -13.631  1.00  0.91           C  
ATOM   1459  OD1 ASP A  91      -4.864  30.074 -12.514  1.00  0.91           O  
ATOM   1460  OD2 ASP A  91      -4.313  31.375 -14.106  1.00  0.91           O  
ATOM   1461  H   ASP A  91      -2.218  28.191 -12.950  1.00  0.91           H  
ATOM   1462  HA  ASP A  91      -5.013  27.688 -13.155  1.00  0.91           H  
ATOM   1463 1HB  ASP A  91      -3.106  29.192 -14.947  1.00  0.91           H  
ATOM   1464 2HB  ASP A  91      -4.807  29.014 -15.354  1.00  0.91           H  
ATOM   1465  N   SER A  92      -3.166  25.971 -15.200  1.00  0.90           N  
ATOM   1466  CA  SER A  92      -3.161  24.898 -16.175  1.00  0.90           C  
ATOM   1467  C   SER A  92      -3.459  23.539 -15.544  1.00  0.90           C  
ATOM   1468  O   SER A  92      -3.520  22.531 -16.252  1.00  0.90           O  
ATOM   1469  CB  SER A  92      -1.834  24.863 -16.875  1.00  0.90           C  
ATOM   1470  OG  SER A  92      -1.622  26.058 -17.568  1.00  0.90           O  
ATOM   1471  H   SER A  92      -2.262  26.307 -14.864  1.00  0.90           H  
ATOM   1472  HA  SER A  92      -3.935  25.107 -16.913  1.00  0.90           H  
ATOM   1473 1HB  SER A  92      -1.039  24.722 -16.142  1.00  0.90           H  
ATOM   1474 2HB  SER A  92      -1.802  24.026 -17.562  1.00  0.90           H  
ATOM   1475  HG  SER A  92      -1.301  26.695 -16.887  1.00  0.90           H  
ATOM   1476  N   GLY A  93      -3.642  23.504 -14.216  1.00  0.88           N  
ATOM   1477  CA  GLY A  93      -3.974  22.269 -13.532  1.00  0.88           C  
ATOM   1478  C   GLY A  93      -3.006  21.755 -12.468  1.00  0.88           C  
ATOM   1479  O   GLY A  93      -3.276  20.704 -11.863  1.00  0.88           O  
ATOM   1480  H   GLY A  93      -3.588  24.356 -13.660  1.00  0.88           H  
ATOM   1481 1HA  GLY A  93      -4.956  22.393 -13.077  1.00  0.88           H  
ATOM   1482 2HA  GLY A  93      -4.086  21.503 -14.280  1.00  0.88           H  
ATOM   1483  N   ALA A  94      -1.885  22.437 -12.232  1.00  0.88           N  
ATOM   1484  CA  ALA A  94      -0.970  21.959 -11.202  1.00  0.88           C  
ATOM   1485  C   ALA A  94      -1.606  22.105  -9.841  1.00  0.88           C  
ATOM   1486  O   ALA A  94      -2.423  22.997  -9.609  1.00  0.88           O  
ATOM   1487  CB  ALA A  94       0.352  22.681 -11.233  1.00  0.88           C  
ATOM   1488  H   ALA A  94      -1.656  23.294 -12.740  1.00  0.88           H  
ATOM   1489  HA  ALA A  94      -0.783  20.901 -11.375  1.00  0.88           H  
ATOM   1490 1HB  ALA A  94       1.004  22.272 -10.457  1.00  0.88           H  
ATOM   1491 2HB  ALA A  94       0.793  22.533 -12.197  1.00  0.88           H  
ATOM   1492 3HB  ALA A  94       0.213  23.730 -11.058  1.00  0.88           H  
ATOM   1493  N   ASN A  95      -1.220  21.227  -8.937  1.00  0.88           N  
ATOM   1494  CA  ASN A  95      -1.672  21.276  -7.564  1.00  0.88           C  
ATOM   1495  C   ASN A  95      -0.717  22.111  -6.733  1.00  0.88           C  
ATOM   1496  O   ASN A  95      -1.129  22.780  -5.783  1.00  0.88           O  
ATOM   1497  CB  ASN A  95      -1.815  19.880  -7.045  1.00  0.88           C  
ATOM   1498  CG  ASN A  95      -2.930  19.199  -7.731  1.00  0.88           C  
ATOM   1499  OD1 ASN A  95      -2.712  18.416  -8.660  1.00  0.88           O  
ATOM   1500  ND2 ASN A  95      -4.140  19.467  -7.301  1.00  0.88           N  
ATOM   1501  H   ASN A  95      -0.550  20.511  -9.192  1.00  0.88           H  
ATOM   1502  HA  ASN A  95      -2.646  21.763  -7.531  1.00  0.88           H  
ATOM   1503 1HB  ASN A  95      -0.888  19.319  -7.181  1.00  0.88           H  
ATOM   1504 2HB  ASN A  95      -2.029  19.926  -5.993  1.00  0.88           H  
ATOM   1505 1HD2 ASN A  95      -4.932  19.032  -7.727  1.00  0.88           H  
ATOM   1506 2HD2 ASN A  95      -4.269  20.106  -6.543  1.00  0.88           H  
ATOM   1507  N   ASP A  96       0.560  22.098  -7.115  1.00  0.89           N  
ATOM   1508  CA  ASP A  96       1.541  22.882  -6.380  1.00  0.89           C  
ATOM   1509  C   ASP A  96       2.722  23.285  -7.275  1.00  0.89           C  
ATOM   1510  O   ASP A  96       2.846  22.833  -8.418  1.00  0.89           O  
ATOM   1511  CB  ASP A  96       2.023  22.091  -5.147  1.00  0.89           C  
ATOM   1512  CG  ASP A  96       2.488  22.969  -3.966  1.00  0.89           C  
ATOM   1513  OD1 ASP A  96       2.786  24.114  -4.186  1.00  0.89           O  
ATOM   1514  OD2 ASP A  96       2.554  22.486  -2.855  1.00  0.89           O  
ATOM   1515  H   ASP A  96       0.835  21.493  -7.887  1.00  0.89           H  
ATOM   1516  HA  ASP A  96       1.059  23.796  -6.029  1.00  0.89           H  
ATOM   1517 1HB  ASP A  96       1.225  21.432  -4.800  1.00  0.89           H  
ATOM   1518 2HB  ASP A  96       2.855  21.462  -5.438  1.00  0.89           H  
ATOM   1519  N   TYR A  97       3.580  24.134  -6.722  1.00  0.94           N  
ATOM   1520  CA  TYR A  97       4.725  24.716  -7.416  1.00  0.94           C  
ATOM   1521  C   TYR A  97       5.921  24.970  -6.505  1.00  0.94           C  
ATOM   1522  O   TYR A  97       5.827  25.646  -5.477  1.00  0.94           O  
ATOM   1523  CB  TYR A  97       4.282  26.068  -7.998  1.00  0.94           C  
ATOM   1524  CG  TYR A  97       5.299  26.929  -8.776  1.00  0.94           C  
ATOM   1525  CD1 TYR A  97       5.434  26.802 -10.140  1.00  0.94           C  
ATOM   1526  CD2 TYR A  97       6.076  27.879  -8.089  1.00  0.94           C  
ATOM   1527  CE1 TYR A  97       6.302  27.641 -10.823  1.00  0.94           C  
ATOM   1528  CE2 TYR A  97       6.962  28.703  -8.778  1.00  0.94           C  
ATOM   1529  CZ  TYR A  97       7.068  28.598 -10.139  1.00  0.94           C  
ATOM   1530  OH  TYR A  97       7.924  29.435 -10.862  1.00  0.94           O  
ATOM   1531  H   TYR A  97       3.392  24.407  -5.760  1.00  0.94           H  
ATOM   1532  HA  TYR A  97       5.041  24.037  -8.208  1.00  0.94           H  
ATOM   1533 1HB  TYR A  97       3.435  25.887  -8.666  1.00  0.94           H  
ATOM   1534 2HB  TYR A  97       3.900  26.677  -7.181  1.00  0.94           H  
ATOM   1535  HD1 TYR A  97       4.839  26.070 -10.685  1.00  0.94           H  
ATOM   1536  HD2 TYR A  97       5.975  27.977  -7.009  1.00  0.94           H  
ATOM   1537  HE1 TYR A  97       6.383  27.557 -11.903  1.00  0.94           H  
ATOM   1538  HE2 TYR A  97       7.556  29.444  -8.241  1.00  0.94           H  
ATOM   1539  HH  TYR A  97       8.796  29.546 -10.415  1.00  0.94           H  
ATOM   1540  N   LEU A  98       7.060  24.493  -6.956  1.00  1.01           N  
ATOM   1541  CA  LEU A  98       8.343  24.703  -6.331  1.00  1.01           C  
ATOM   1542  C   LEU A  98       9.256  25.282  -7.368  1.00  1.01           C  
ATOM   1543  O   LEU A  98       9.009  25.168  -8.568  1.00  1.01           O  
ATOM   1544  CB  LEU A  98       8.991  23.418  -5.828  1.00  1.01           C  
ATOM   1545  CG  LEU A  98       8.320  22.689  -4.737  1.00  1.01           C  
ATOM   1546  CD1 LEU A  98       7.314  21.755  -5.349  1.00  1.01           C  
ATOM   1547  CD2 LEU A  98       9.384  21.943  -3.935  1.00  1.01           C  
ATOM   1548  H   LEU A  98       7.037  23.917  -7.789  1.00  1.01           H  
ATOM   1549  HA  LEU A  98       8.240  25.412  -5.510  1.00  1.01           H  
ATOM   1550 1HB  LEU A  98       9.067  22.760  -6.655  1.00  1.01           H  
ATOM   1551 2HB  LEU A  98      10.007  23.650  -5.496  1.00  1.01           H  
ATOM   1552  HG  LEU A  98       7.795  23.388  -4.087  1.00  1.01           H  
ATOM   1553 1HD1 LEU A  98       6.804  21.188  -4.598  1.00  1.01           H  
ATOM   1554 2HD1 LEU A  98       6.587  22.318  -5.921  1.00  1.01           H  
ATOM   1555 3HD1 LEU A  98       7.829  21.076  -6.006  1.00  1.01           H  
ATOM   1556 1HD2 LEU A  98       8.923  21.407  -3.134  1.00  1.01           H  
ATOM   1557 2HD2 LEU A  98       9.912  21.248  -4.590  1.00  1.01           H  
ATOM   1558 3HD2 LEU A  98      10.098  22.659  -3.520  1.00  1.01           H  
ATOM   1559  N   THR A  99      10.290  25.916  -6.906  1.00  1.11           N  
ATOM   1560  CA  THR A  99      11.303  26.478  -7.757  1.00  1.11           C  
ATOM   1561  C   THR A  99      12.416  25.446  -7.857  1.00  1.11           C  
ATOM   1562  O   THR A  99      12.283  24.369  -7.279  1.00  1.11           O  
ATOM   1563  CB  THR A  99      11.831  27.769  -7.145  1.00  1.11           C  
ATOM   1564  OG1 THR A  99      12.553  27.445  -5.940  1.00  1.11           O  
ATOM   1565  CG2 THR A  99      10.630  28.658  -6.799  1.00  1.11           C  
ATOM   1566  H   THR A  99      10.405  25.994  -5.905  1.00  1.11           H  
ATOM   1567  HA  THR A  99      10.866  26.682  -8.725  1.00  1.11           H  
ATOM   1568  HB  THR A  99      12.496  28.279  -7.844  1.00  1.11           H  
ATOM   1569  HG1 THR A  99      13.278  26.781  -6.156  1.00  1.11           H  
ATOM   1570 1HG2 THR A  99      10.965  29.573  -6.335  1.00  1.11           H  
ATOM   1571 2HG2 THR A  99      10.082  28.890  -7.717  1.00  1.11           H  
ATOM   1572 3HG2 THR A  99       9.977  28.131  -6.109  1.00  1.11           H  
ATOM   1573  N   LYS A 100      13.486  25.739  -8.583  1.00  1.21           N  
ATOM   1574  CA  LYS A 100      14.628  24.831  -8.554  1.00  1.21           C  
ATOM   1575  C   LYS A 100      15.323  25.123  -7.211  1.00  1.21           C  
ATOM   1576  O   LYS A 100      14.620  25.642  -6.343  1.00  1.21           O  
ATOM   1577  CB  LYS A 100      15.487  24.848  -9.814  1.00  1.21           C  
ATOM   1578  CG  LYS A 100      14.858  24.224 -11.022  1.00  1.21           C  
ATOM   1579  CD  LYS A 100      15.833  24.252 -12.201  1.00  1.21           C  
ATOM   1580  CE  LYS A 100      15.270  23.521 -13.403  1.00  1.21           C  
ATOM   1581  NZ  LYS A 100      15.255  22.059 -13.166  1.00  1.21           N  
ATOM   1582  H   LYS A 100      13.482  26.587  -9.144  1.00  1.21           H  
ATOM   1583  HA  LYS A 100      14.254  23.809  -8.492  1.00  1.21           H  
ATOM   1584 1HB  LYS A 100      15.823  25.857 -10.057  1.00  1.21           H  
ATOM   1585 2HB  LYS A 100      16.331  24.199  -9.672  1.00  1.21           H  
ATOM   1586 1HG  LYS A 100      14.619  23.184 -10.798  1.00  1.21           H  
ATOM   1587 2HG  LYS A 100      13.950  24.723 -11.271  1.00  1.21           H  
ATOM   1588 1HD  LYS A 100      16.065  25.274 -12.481  1.00  1.21           H  
ATOM   1589 2HD  LYS A 100      16.759  23.762 -11.903  1.00  1.21           H  
ATOM   1590 1HE  LYS A 100      14.245  23.856 -13.589  1.00  1.21           H  
ATOM   1591 2HE  LYS A 100      15.875  23.734 -14.285  1.00  1.21           H  
ATOM   1592 1HZ  LYS A 100      14.861  21.565 -13.970  1.00  1.21           H  
ATOM   1593 2HZ  LYS A 100      16.187  21.729 -13.004  1.00  1.21           H  
ATOM   1594 3HZ  LYS A 100      14.684  21.853 -12.368  1.00  1.21           H  
ATOM   1595  N   PRO A 101      16.651  24.974  -6.992  1.00  1.30           N  
ATOM   1596  CA  PRO A 101      17.181  24.481  -5.722  1.00  1.30           C  
ATOM   1597  C   PRO A 101      16.312  24.806  -4.515  1.00  1.30           C  
ATOM   1598  O   PRO A 101      16.094  25.955  -4.131  1.00  1.30           O  
ATOM   1599  CB  PRO A 101      18.523  25.211  -5.625  1.00  1.30           C  
ATOM   1600  CG  PRO A 101      18.944  25.437  -7.059  1.00  1.30           C  
ATOM   1601  CD  PRO A 101      17.669  25.715  -7.815  1.00  1.30           C  
ATOM   1602  HA  PRO A 101      17.334  23.394  -5.797  1.00  1.30           H  
ATOM   1603 1HB  PRO A 101      18.395  26.149  -5.064  1.00  1.30           H  
ATOM   1604 2HB  PRO A 101      19.239  24.597  -5.059  1.00  1.30           H  
ATOM   1605 1HG  PRO A 101      19.656  26.275  -7.114  1.00  1.30           H  
ATOM   1606 2HG  PRO A 101      19.473  24.551  -7.439  1.00  1.30           H  
ATOM   1607 1HD  PRO A 101      17.442  26.791  -7.832  1.00  1.30           H  
ATOM   1608 2HD  PRO A 101      17.848  25.320  -8.794  1.00  1.30           H  
ATOM   1609  N   PHE A 102      15.906  23.714  -3.881  1.00  1.34           N  
ATOM   1610  CA  PHE A 102      14.987  23.668  -2.763  1.00  1.34           C  
ATOM   1611  C   PHE A 102      15.347  22.525  -1.834  1.00  1.34           C  
ATOM   1612  O   PHE A 102      16.001  21.567  -2.244  1.00  1.34           O  
ATOM   1613  CB  PHE A 102      13.565  23.456  -3.323  1.00  1.34           C  
ATOM   1614  CG  PHE A 102      13.438  22.182  -4.182  1.00  1.34           C  
ATOM   1615  CD1 PHE A 102      13.092  20.958  -3.658  1.00  1.34           C  
ATOM   1616  CD2 PHE A 102      13.671  22.249  -5.541  1.00  1.34           C  
ATOM   1617  CE1 PHE A 102      13.002  19.842  -4.474  1.00  1.34           C  
ATOM   1618  CE2 PHE A 102      13.571  21.145  -6.358  1.00  1.34           C  
ATOM   1619  CZ  PHE A 102      13.234  19.941  -5.818  1.00  1.34           C  
ATOM   1620  H   PHE A 102      16.208  22.826  -4.254  1.00  1.34           H  
ATOM   1621  HA  PHE A 102      15.039  24.608  -2.213  1.00  1.34           H  
ATOM   1622 1HB  PHE A 102      12.848  23.389  -2.499  1.00  1.34           H  
ATOM   1623 2HB  PHE A 102      13.280  24.316  -3.940  1.00  1.34           H  
ATOM   1624  HD1 PHE A 102      12.899  20.878  -2.605  1.00  1.34           H  
ATOM   1625  HD2 PHE A 102      13.933  23.199  -5.959  1.00  1.34           H  
ATOM   1626  HE1 PHE A 102      12.745  18.881  -4.048  1.00  1.34           H  
ATOM   1627  HE2 PHE A 102      13.755  21.237  -7.430  1.00  1.34           H  
ATOM   1628  HZ  PHE A 102      13.149  19.070  -6.447  1.00  1.34           H  
ATOM   1629  N   ALA A 103      14.934  22.617  -0.576  1.00  1.33           N  
ATOM   1630  CA  ALA A 103      15.175  21.519   0.348  1.00  1.33           C  
ATOM   1631  C   ALA A 103      14.403  20.293  -0.077  1.00  1.33           C  
ATOM   1632  O   ALA A 103      13.216  20.391  -0.392  1.00  1.33           O  
ATOM   1633  CB  ALA A 103      14.769  21.900   1.760  1.00  1.33           C  
ATOM   1634  H   ALA A 103      14.420  23.434  -0.271  1.00  1.33           H  
ATOM   1635  HA  ALA A 103      16.239  21.280   0.326  1.00  1.33           H  
ATOM   1636 1HB  ALA A 103      14.972  21.068   2.433  1.00  1.33           H  
ATOM   1637 2HB  ALA A 103      15.337  22.771   2.080  1.00  1.33           H  
ATOM   1638 3HB  ALA A 103      13.706  22.134   1.782  1.00  1.33           H  
ATOM   1639  N   GLU A 104      15.000  19.122   0.084  1.00  1.27           N  
ATOM   1640  CA  GLU A 104      14.298  17.887  -0.240  1.00  1.27           C  
ATOM   1641  C   GLU A 104      13.043  17.783   0.618  1.00  1.27           C  
ATOM   1642  O   GLU A 104      11.997  17.320   0.163  1.00  1.27           O  
ATOM   1643  CB  GLU A 104      15.213  16.694   0.019  1.00  1.27           C  
ATOM   1644  CG  GLU A 104      16.389  16.573  -0.950  1.00  1.27           C  
ATOM   1645  CD  GLU A 104      17.337  15.447  -0.594  1.00  1.27           C  
ATOM   1646  OE1 GLU A 104      17.156  14.845   0.441  1.00  1.27           O  
ATOM   1647  OE2 GLU A 104      18.243  15.195  -1.355  1.00  1.27           O  
ATOM   1648  H   GLU A 104      15.968  19.090   0.368  1.00  1.27           H  
ATOM   1649  HA  GLU A 104      14.006  17.906  -1.291  1.00  1.27           H  
ATOM   1650 1HB  GLU A 104      15.614  16.757   1.030  1.00  1.27           H  
ATOM   1651 2HB  GLU A 104      14.632  15.773  -0.045  1.00  1.27           H  
ATOM   1652 1HG  GLU A 104      16.000  16.398  -1.954  1.00  1.27           H  
ATOM   1653 2HG  GLU A 104      16.935  17.516  -0.962  1.00  1.27           H  
ATOM   1654  N   ALA A 105      13.161  18.272   1.853  1.00  1.17           N  
ATOM   1655  CA  ALA A 105      12.088  18.291   2.835  1.00  1.17           C  
ATOM   1656  C   ALA A 105      10.884  19.097   2.347  1.00  1.17           C  
ATOM   1657  O   ALA A 105       9.744  18.793   2.711  1.00  1.17           O  
ATOM   1658  CB  ALA A 105      12.604  18.894   4.134  1.00  1.17           C  
ATOM   1659  H   ALA A 105      14.061  18.635   2.120  1.00  1.17           H  
ATOM   1660  HA  ALA A 105      11.771  17.268   3.014  1.00  1.17           H  
ATOM   1661 1HB  ALA A 105      11.809  18.886   4.879  1.00  1.17           H  
ATOM   1662 2HB  ALA A 105      13.448  18.308   4.497  1.00  1.17           H  
ATOM   1663 3HB  ALA A 105      12.923  19.918   3.956  1.00  1.17           H  
ATOM   1664  N   GLU A 106      11.118  20.142   1.550  1.00  1.07           N  
ATOM   1665  CA  GLU A 106      10.031  20.975   1.061  1.00  1.07           C  
ATOM   1666  C   GLU A 106       9.235  20.176   0.056  1.00  1.07           C  
ATOM   1667  O   GLU A 106       8.004  20.105   0.120  1.00  1.07           O  
ATOM   1668  CB  GLU A 106      10.569  22.259   0.420  1.00  1.07           C  
ATOM   1669  CG  GLU A 106       9.508  23.220  -0.087  1.00  1.07           C  
ATOM   1670  CD  GLU A 106      10.075  24.512  -0.673  1.00  1.07           C  
ATOM   1671  OE1 GLU A 106      11.278  24.654  -0.729  1.00  1.07           O  
ATOM   1672  OE2 GLU A 106       9.289  25.365  -1.045  1.00  1.07           O  
ATOM   1673  H   GLU A 106      12.056  20.333   1.216  1.00  1.07           H  
ATOM   1674  HA  GLU A 106       9.378  21.235   1.895  1.00  1.07           H  
ATOM   1675 1HB  GLU A 106      11.193  22.789   1.138  1.00  1.07           H  
ATOM   1676 2HB  GLU A 106      11.204  22.001  -0.430  1.00  1.07           H  
ATOM   1677 1HG  GLU A 106       8.960  22.701  -0.863  1.00  1.07           H  
ATOM   1678 2HG  GLU A 106       8.814  23.455   0.719  1.00  1.07           H  
ATOM   1679  N   LEU A 107       9.946  19.541  -0.870  1.00  0.99           N  
ATOM   1680  CA  LEU A 107       9.253  18.752  -1.877  1.00  0.99           C  
ATOM   1681  C   LEU A 107       8.521  17.609  -1.208  1.00  0.99           C  
ATOM   1682  O   LEU A 107       7.349  17.377  -1.493  1.00  0.99           O  
ATOM   1683  CB  LEU A 107      10.202  18.249  -2.958  1.00  0.99           C  
ATOM   1684  CG  LEU A 107       9.541  17.376  -4.043  1.00  0.99           C  
ATOM   1685  CD1 LEU A 107       8.453  18.167  -4.747  1.00  0.99           C  
ATOM   1686  CD2 LEU A 107      10.578  16.913  -5.048  1.00  0.99           C  
ATOM   1687  H   LEU A 107      10.967  19.625  -0.854  1.00  0.99           H  
ATOM   1688  HA  LEU A 107       8.505  19.375  -2.355  1.00  0.99           H  
ATOM   1689 1HB  LEU A 107      10.598  19.111  -3.446  1.00  0.99           H  
ATOM   1690 2HB  LEU A 107      11.017  17.689  -2.491  1.00  0.99           H  
ATOM   1691  HG  LEU A 107       9.098  16.533  -3.573  1.00  0.99           H  
ATOM   1692 1HD1 LEU A 107       7.975  17.541  -5.505  1.00  0.99           H  
ATOM   1693 2HD1 LEU A 107       7.706  18.486  -4.020  1.00  0.99           H  
ATOM   1694 3HD1 LEU A 107       8.891  19.032  -5.216  1.00  0.99           H  
ATOM   1695 1HD2 LEU A 107      10.117  16.295  -5.798  1.00  0.99           H  
ATOM   1696 2HD2 LEU A 107      11.035  17.775  -5.529  1.00  0.99           H  
ATOM   1697 3HD2 LEU A 107      11.326  16.340  -4.523  1.00  0.99           H  
ATOM   1698  N   PHE A 108       9.197  16.912  -0.303  1.00  0.91           N  
ATOM   1699  CA  PHE A 108       8.595  15.795   0.397  1.00  0.91           C  
ATOM   1700  C   PHE A 108       7.319  16.213   1.118  1.00  0.91           C  
ATOM   1701  O   PHE A 108       6.294  15.531   1.027  1.00  0.91           O  
ATOM   1702  CB  PHE A 108       9.606  15.152   1.330  1.00  0.91           C  
ATOM   1703  CG  PHE A 108       9.060  14.059   2.139  1.00  0.91           C  
ATOM   1704  CD1 PHE A 108       8.634  12.899   1.533  1.00  0.91           C  
ATOM   1705  CD2 PHE A 108       9.024  14.149   3.516  1.00  0.91           C  
ATOM   1706  CE1 PHE A 108       8.150  11.864   2.285  1.00  0.91           C  
ATOM   1707  CE2 PHE A 108       8.559  13.097   4.271  1.00  0.91           C  
ATOM   1708  CZ  PHE A 108       8.117  11.954   3.650  1.00  0.91           C  
ATOM   1709  H   PHE A 108      10.166  17.156  -0.098  1.00  0.91           H  
ATOM   1710  HA  PHE A 108       8.326  15.042  -0.338  1.00  0.91           H  
ATOM   1711 1HB  PHE A 108      10.447  14.769   0.750  1.00  0.91           H  
ATOM   1712 2HB  PHE A 108       9.998  15.910   2.003  1.00  0.91           H  
ATOM   1713  HD1 PHE A 108       8.673  12.819   0.446  1.00  0.91           H  
ATOM   1714  HD2 PHE A 108       9.377  15.063   4.000  1.00  0.91           H  
ATOM   1715  HE1 PHE A 108       7.797  10.964   1.800  1.00  0.91           H  
ATOM   1716  HE2 PHE A 108       8.536  13.170   5.358  1.00  0.91           H  
ATOM   1717  HZ  PHE A 108       7.741  11.121   4.240  1.00  0.91           H  
ATOM   1718  N   ALA A 109       7.359  17.315   1.866  1.00  0.87           N  
ATOM   1719  CA  ALA A 109       6.156  17.758   2.552  1.00  0.87           C  
ATOM   1720  C   ALA A 109       5.016  18.031   1.569  1.00  0.87           C  
ATOM   1721  O   ALA A 109       3.868  17.659   1.831  1.00  0.87           O  
ATOM   1722  CB  ALA A 109       6.454  19.013   3.345  1.00  0.87           C  
ATOM   1723  H   ALA A 109       8.218  17.860   1.962  1.00  0.87           H  
ATOM   1724  HA  ALA A 109       5.838  16.970   3.224  1.00  0.87           H  
ATOM   1725 1HB  ALA A 109       5.562  19.334   3.875  1.00  0.87           H  
ATOM   1726 2HB  ALA A 109       7.253  18.811   4.058  1.00  0.87           H  
ATOM   1727 3HB  ALA A 109       6.776  19.800   2.658  1.00  0.87           H  
ATOM   1728  N   ARG A 110       5.334  18.637   0.420  1.00  0.84           N  
ATOM   1729  CA  ARG A 110       4.319  18.940  -0.586  1.00  0.84           C  
ATOM   1730  C   ARG A 110       3.750  17.653  -1.186  1.00  0.84           C  
ATOM   1731  O   ARG A 110       2.542  17.529  -1.412  1.00  0.84           O  
ATOM   1732  CB  ARG A 110       4.922  19.842  -1.635  1.00  0.84           C  
ATOM   1733  CG  ARG A 110       5.214  21.242  -1.095  1.00  0.84           C  
ATOM   1734  CD  ARG A 110       5.827  22.067  -2.094  1.00  0.84           C  
ATOM   1735  NE  ARG A 110       6.318  23.329  -1.583  1.00  0.84           N  
ATOM   1736  CZ  ARG A 110       5.595  24.418  -1.314  1.00  0.84           C  
ATOM   1737  NH1 ARG A 110       4.284  24.427  -1.453  1.00  0.84           N  
ATOM   1738  NH2 ARG A 110       6.233  25.501  -0.899  1.00  0.84           N  
ATOM   1739  H   ARG A 110       6.300  18.930   0.250  1.00  0.84           H  
ATOM   1740  HA  ARG A 110       3.511  19.486  -0.102  1.00  0.84           H  
ATOM   1741 1HB  ARG A 110       5.853  19.418  -2.002  1.00  0.84           H  
ATOM   1742 2HB  ARG A 110       4.240  19.941  -2.483  1.00  0.84           H  
ATOM   1743 1HG  ARG A 110       4.269  21.712  -0.817  1.00  0.84           H  
ATOM   1744 2HG  ARG A 110       5.859  21.190  -0.227  1.00  0.84           H  
ATOM   1745 1HD  ARG A 110       6.675  21.517  -2.444  1.00  0.84           H  
ATOM   1746 2HD  ARG A 110       5.140  22.265  -2.914  1.00  0.84           H  
ATOM   1747  HE  ARG A 110       7.318  23.412  -1.454  1.00  0.84           H  
ATOM   1748 1HH1 ARG A 110       3.773  23.585  -1.784  1.00  0.84           H  
ATOM   1749 2HH1 ARG A 110       3.760  25.259  -1.258  1.00  0.84           H  
ATOM   1750 1HH2 ARG A 110       7.265  25.478  -0.818  1.00  0.84           H  
ATOM   1751 2HH2 ARG A 110       5.722  26.342  -0.695  1.00  0.84           H  
ATOM   1752  N   ILE A 111       4.612  16.667  -1.387  1.00  0.83           N  
ATOM   1753  CA  ILE A 111       4.180  15.378  -1.888  1.00  0.83           C  
ATOM   1754  C   ILE A 111       3.224  14.732  -0.913  1.00  0.83           C  
ATOM   1755  O   ILE A 111       2.160  14.264  -1.316  1.00  0.83           O  
ATOM   1756  CB  ILE A 111       5.390  14.485  -2.152  1.00  0.83           C  
ATOM   1757  CG1 ILE A 111       6.157  14.996  -3.331  1.00  0.83           C  
ATOM   1758  CG2 ILE A 111       5.028  13.070  -2.295  1.00  0.83           C  
ATOM   1759  CD1 ILE A 111       7.449  14.364  -3.436  1.00  0.83           C  
ATOM   1760  H   ILE A 111       5.602  16.827  -1.203  1.00  0.83           H  
ATOM   1761  HA  ILE A 111       3.654  15.522  -2.825  1.00  0.83           H  
ATOM   1762  HB  ILE A 111       6.053  14.568  -1.300  1.00  0.83           H  
ATOM   1763 1HG1 ILE A 111       5.600  14.787  -4.238  1.00  0.83           H  
ATOM   1764 2HG1 ILE A 111       6.289  16.069  -3.248  1.00  0.83           H  
ATOM   1765 1HG2 ILE A 111       5.931  12.499  -2.420  1.00  0.83           H  
ATOM   1766 2HG2 ILE A 111       4.532  12.758  -1.394  1.00  0.83           H  
ATOM   1767 3HG2 ILE A 111       4.382  12.928  -3.143  1.00  0.83           H  
ATOM   1768 1HD1 ILE A 111       7.978  14.742  -4.285  1.00  0.83           H  
ATOM   1769 2HD1 ILE A 111       8.012  14.579  -2.541  1.00  0.83           H  
ATOM   1770 3HD1 ILE A 111       7.315  13.299  -3.538  1.00  0.83           H  
ATOM   1771  N   ARG A 112       3.556  14.751   0.378  1.00  0.86           N  
ATOM   1772  CA  ARG A 112       2.658  14.174   1.367  1.00  0.86           C  
ATOM   1773  C   ARG A 112       1.319  14.913   1.401  1.00  0.86           C  
ATOM   1774  O   ARG A 112       0.259  14.287   1.532  1.00  0.86           O  
ATOM   1775  CB  ARG A 112       3.286  14.215   2.746  1.00  0.86           C  
ATOM   1776  CG  ARG A 112       4.413  13.233   2.981  1.00  0.86           C  
ATOM   1777  CD  ARG A 112       4.880  13.309   4.381  1.00  0.86           C  
ATOM   1778  NE  ARG A 112       5.631  14.524   4.632  1.00  0.86           N  
ATOM   1779  CZ  ARG A 112       5.997  14.961   5.852  1.00  0.86           C  
ATOM   1780  NH1 ARG A 112       5.661  14.271   6.920  1.00  0.86           N  
ATOM   1781  NH2 ARG A 112       6.696  16.075   5.987  1.00  0.86           N  
ATOM   1782  H   ARG A 112       4.452  15.150   0.664  1.00  0.86           H  
ATOM   1783  HA  ARG A 112       2.480  13.134   1.101  1.00  0.86           H  
ATOM   1784 1HB  ARG A 112       3.690  15.212   2.921  1.00  0.86           H  
ATOM   1785 2HB  ARG A 112       2.523  14.035   3.500  1.00  0.86           H  
ATOM   1786 1HG  ARG A 112       4.075  12.219   2.776  1.00  0.86           H  
ATOM   1787 2HG  ARG A 112       5.254  13.477   2.325  1.00  0.86           H  
ATOM   1788 1HD  ARG A 112       4.018  13.305   5.043  1.00  0.86           H  
ATOM   1789 2HD  ARG A 112       5.508  12.459   4.610  1.00  0.86           H  
ATOM   1790  HE  ARG A 112       5.912  15.068   3.826  1.00  0.86           H  
ATOM   1791 1HH1 ARG A 112       5.129  13.418   6.823  1.00  0.86           H  
ATOM   1792 2HH1 ARG A 112       5.935  14.595   7.837  1.00  0.86           H  
ATOM   1793 1HH2 ARG A 112       6.961  16.611   5.172  1.00  0.86           H  
ATOM   1794 2HH2 ARG A 112       6.966  16.392   6.906  1.00  0.86           H  
ATOM   1795  N   ALA A 113       1.362  16.243   1.224  1.00  0.94           N  
ATOM   1796  CA  ALA A 113       0.158  17.071   1.218  1.00  0.94           C  
ATOM   1797  C   ALA A 113      -0.794  16.642   0.104  1.00  0.94           C  
ATOM   1798  O   ALA A 113      -2.017  16.794   0.229  1.00  0.94           O  
ATOM   1799  CB  ALA A 113       0.508  18.536   1.068  1.00  0.94           C  
ATOM   1800  H   ALA A 113       2.267  16.705   1.141  1.00  0.94           H  
ATOM   1801  HA  ALA A 113      -0.340  16.931   2.170  1.00  0.94           H  
ATOM   1802 1HB  ALA A 113      -0.400  19.131   1.101  1.00  0.94           H  
ATOM   1803 2HB  ALA A 113       1.171  18.832   1.883  1.00  0.94           H  
ATOM   1804 3HB  ALA A 113       1.007  18.698   0.123  1.00  0.94           H  
ATOM   1805  N   GLN A 114      -0.234  16.143  -0.997  1.00  1.10           N  
ATOM   1806  CA  GLN A 114      -1.030  15.659  -2.112  1.00  1.10           C  
ATOM   1807  C   GLN A 114      -1.412  14.163  -1.975  1.00  1.10           C  
ATOM   1808  O   GLN A 114      -2.548  13.773  -2.259  1.00  1.10           O  
ATOM   1809  CB  GLN A 114      -0.259  15.898  -3.406  1.00  1.10           C  
ATOM   1810  CG  GLN A 114      -0.034  17.359  -3.758  1.00  1.10           C  
ATOM   1811  CD  GLN A 114      -1.329  18.097  -3.946  1.00  1.10           C  
ATOM   1812  OE1 GLN A 114      -2.216  17.637  -4.668  1.00  1.10           O  
ATOM   1813  NE2 GLN A 114      -1.454  19.258  -3.314  1.00  1.10           N  
ATOM   1814  H   GLN A 114       0.786  16.120  -1.062  1.00  1.10           H  
ATOM   1815  HA  GLN A 114      -1.952  16.237  -2.146  1.00  1.10           H  
ATOM   1816 1HB  GLN A 114       0.724  15.460  -3.285  1.00  1.10           H  
ATOM   1817 2HB  GLN A 114      -0.753  15.400  -4.230  1.00  1.10           H  
ATOM   1818 1HG  GLN A 114       0.519  17.835  -2.948  1.00  1.10           H  
ATOM   1819 2HG  GLN A 114       0.539  17.416  -4.686  1.00  1.10           H  
ATOM   1820 1HE2 GLN A 114      -2.293  19.796  -3.409  1.00  1.10           H  
ATOM   1821 2HE2 GLN A 114      -0.704  19.606  -2.750  1.00  1.10           H  
ATOM   1822  N   LEU A 115      -0.485  13.327  -1.494  1.00  1.39           N  
ATOM   1823  CA  LEU A 115      -0.721  11.879  -1.386  1.00  1.39           C  
ATOM   1824  C   LEU A 115      -1.760  11.524  -0.325  1.00  1.39           C  
ATOM   1825  O   LEU A 115      -2.421  10.491  -0.422  1.00  1.39           O  
ATOM   1826  CB  LEU A 115       0.573  11.131  -1.086  1.00  1.39           C  
ATOM   1827  CG  LEU A 115       1.627  11.131  -2.199  1.00  1.39           C  
ATOM   1828  CD1 LEU A 115       2.851  10.503  -1.675  1.00  1.39           C  
ATOM   1829  CD2 LEU A 115       1.132  10.375  -3.415  1.00  1.39           C  
ATOM   1830  H   LEU A 115       0.429  13.695  -1.246  1.00  1.39           H  
ATOM   1831  HA  LEU A 115      -1.092  11.529  -2.348  1.00  1.39           H  
ATOM   1832 1HB  LEU A 115       1.027  11.584  -0.206  1.00  1.39           H  
ATOM   1833 2HB  LEU A 115       0.330  10.094  -0.854  1.00  1.39           H  
ATOM   1834  HG  LEU A 115       1.856  12.145  -2.473  1.00  1.39           H  
ATOM   1835 1HD1 LEU A 115       3.621  10.514  -2.427  1.00  1.39           H  
ATOM   1836 2HD1 LEU A 115       3.179  11.061  -0.808  1.00  1.39           H  
ATOM   1837 3HD1 LEU A 115       2.644   9.492  -1.388  1.00  1.39           H  
ATOM   1838 1HD2 LEU A 115       1.904  10.379  -4.175  1.00  1.39           H  
ATOM   1839 2HD2 LEU A 115       0.907   9.352  -3.142  1.00  1.39           H  
ATOM   1840 3HD2 LEU A 115       0.230  10.851  -3.803  1.00  1.39           H  
ATOM   1841  N   ARG A 116      -1.932  12.403   0.672  1.00  1.85           N  
ATOM   1842  CA  ARG A 116      -2.920  12.226   1.740  1.00  1.85           C  
ATOM   1843  C   ARG A 116      -4.365  12.219   1.230  1.00  1.85           C  
ATOM   1844  O   ARG A 116      -5.291  11.925   1.989  1.00  1.85           O  
ATOM   1845  CB  ARG A 116      -2.783  13.292   2.806  1.00  1.85           C  
ATOM   1846  CG  ARG A 116      -3.075  14.646   2.321  1.00  1.85           C  
ATOM   1847  CD  ARG A 116      -2.869  15.691   3.367  1.00  1.85           C  
ATOM   1848  NE  ARG A 116      -3.023  17.026   2.812  1.00  1.85           N  
ATOM   1849  CZ  ARG A 116      -3.160  18.161   3.521  1.00  1.85           C  
ATOM   1850  NH1 ARG A 116      -3.206  18.119   4.836  1.00  1.85           N  
ATOM   1851  NH2 ARG A 116      -3.246  19.320   2.892  1.00  1.85           N  
ATOM   1852  H   ARG A 116      -1.314  13.216   0.724  1.00  1.85           H  
ATOM   1853  HA  ARG A 116      -2.728  11.264   2.215  1.00  1.85           H  
ATOM   1854 1HB  ARG A 116      -3.448  13.077   3.636  1.00  1.85           H  
ATOM   1855 2HB  ARG A 116      -1.760  13.298   3.186  1.00  1.85           H  
ATOM   1856 1HG  ARG A 116      -2.409  14.824   1.504  1.00  1.85           H  
ATOM   1857 2HG  ARG A 116      -4.103  14.701   1.965  1.00  1.85           H  
ATOM   1858 1HD  ARG A 116      -3.597  15.562   4.165  1.00  1.85           H  
ATOM   1859 2HD  ARG A 116      -1.862  15.601   3.766  1.00  1.85           H  
ATOM   1860  HE  ARG A 116      -2.945  17.103   1.789  1.00  1.85           H  
ATOM   1861 1HH1 ARG A 116      -3.140  17.233   5.315  1.00  1.85           H  
ATOM   1862 2HH1 ARG A 116      -3.309  18.973   5.367  1.00  1.85           H  
ATOM   1863 1HH2 ARG A 116      -3.214  19.352   1.881  1.00  1.85           H  
ATOM   1864 2HH2 ARG A 116      -3.348  20.173   3.419  1.00  1.85           H  
ATOM   1865  N   ALA A 117      -4.566  12.522  -0.057  1.00  2.54           N  
ATOM   1866  CA  ALA A 117      -5.866  12.456  -0.705  1.00  2.54           C  
ATOM   1867  C   ALA A 117      -5.715  11.559  -1.944  1.00  2.54           C  
ATOM   1868  O   ALA A 117      -5.798  12.049  -3.068  1.00  2.54           O  
ATOM   1869  CB  ALA A 117      -6.325  13.845  -1.099  1.00  2.54           C  
ATOM   1870  H   ALA A 117      -3.772  12.794  -0.640  1.00  2.54           H  
ATOM   1871  HA  ALA A 117      -6.594  12.018  -0.025  1.00  2.54           H  
ATOM   1872 1HB  ALA A 117      -7.294  13.782  -1.596  1.00  2.54           H  
ATOM   1873 2HB  ALA A 117      -6.410  14.464  -0.208  1.00  2.54           H  
ATOM   1874 3HB  ALA A 117      -5.592  14.284  -1.780  1.00  2.54           H  
ATOM   1875  N   PRO A 118      -5.521  10.226  -1.759  1.00  3.48           N  
ATOM   1876  CA  PRO A 118      -5.074   9.254  -2.750  1.00  3.48           C  
ATOM   1877  C   PRO A 118      -5.820   9.234  -4.071  1.00  3.48           C  
ATOM   1878  O   PRO A 118      -5.245   8.880  -5.099  1.00  3.48           O  
ATOM   1879  CB  PRO A 118      -5.324   7.918  -2.035  1.00  3.48           C  
ATOM   1880  CG  PRO A 118      -5.218   8.241  -0.590  1.00  3.48           C  
ATOM   1881  CD  PRO A 118      -5.873   9.583  -0.463  1.00  3.48           C  
ATOM   1882  HA  PRO A 118      -3.996   9.404  -2.921  1.00  3.48           H  
ATOM   1883 1HB  PRO A 118      -6.315   7.523  -2.315  1.00  3.48           H  
ATOM   1884 2HB  PRO A 118      -4.582   7.177  -2.359  1.00  3.48           H  
ATOM   1885 1HG  PRO A 118      -5.698   7.467   0.023  1.00  3.48           H  
ATOM   1886 2HG  PRO A 118      -4.153   8.274  -0.293  1.00  3.48           H  
ATOM   1887 1HD  PRO A 118      -6.961   9.486  -0.360  1.00  3.48           H  
ATOM   1888 2HD  PRO A 118      -5.435  10.042   0.377  1.00  3.48           H  
ATOM   1889  N   ASP A 119      -7.108   9.561  -4.047  1.00  4.57           N  
ATOM   1890  CA  ASP A 119      -7.887   9.524  -5.271  1.00  4.57           C  
ATOM   1891  C   ASP A 119      -9.131  10.399  -5.194  1.00  4.57           C  
ATOM   1892  O   ASP A 119     -10.159   9.994  -4.638  1.00  4.57           O  
ATOM   1893  CB  ASP A 119      -8.300   8.087  -5.598  1.00  4.57           C  
ATOM   1894  CG  ASP A 119      -8.978   7.969  -6.944  1.00  4.57           C  
ATOM   1895  OD1 ASP A 119      -9.170   8.996  -7.570  1.00  4.57           O  
ATOM   1896  OD2 ASP A 119      -9.329   6.874  -7.329  1.00  4.57           O  
ATOM   1897  H   ASP A 119      -7.538   9.859  -3.188  1.00  4.57           H  
ATOM   1898  HA  ASP A 119      -7.261   9.897  -6.085  1.00  4.57           H  
ATOM   1899 1HB  ASP A 119      -7.420   7.444  -5.598  1.00  4.57           H  
ATOM   1900 2HB  ASP A 119      -8.976   7.714  -4.827  1.00  4.57           H  
ATOM   1901  N   SER A 120      -9.067  11.574  -5.801  1.00  5.60           N  
ATOM   1902  CA  SER A 120     -10.180  12.513  -5.765  1.00  5.60           C  
ATOM   1903  C   SER A 120     -11.413  11.993  -6.532  1.00  5.60           C  
ATOM   1904  O   SER A 120     -12.498  12.556  -6.408  1.00  5.60           O  
ATOM   1905  CB  SER A 120      -9.741  13.866  -6.289  1.00  5.60           C  
ATOM   1906  OG  SER A 120      -9.401  13.801  -7.636  1.00  5.60           O  
ATOM   1907  H   SER A 120      -8.211  11.834  -6.272  1.00  5.60           H  
ATOM   1908  HA  SER A 120     -10.465  12.648  -4.722  1.00  5.60           H  
ATOM   1909 1HB  SER A 120     -10.543  14.589  -6.146  1.00  5.60           H  
ATOM   1910 2HB  SER A 120      -8.881  14.213  -5.711  1.00  5.60           H  
ATOM   1911  HG  SER A 120     -10.171  13.438  -8.090  1.00  5.60           H  
ATOM   1912  N   ALA A 121     -11.240  10.941  -7.361  1.00  6.28           N  
ATOM   1913  CA  ALA A 121     -12.356  10.347  -8.091  1.00  6.28           C  
ATOM   1914  C   ALA A 121     -13.125   9.359  -7.199  1.00  6.28           C  
ATOM   1915  O   ALA A 121     -14.234   8.928  -7.533  1.00  6.28           O  
ATOM   1916  CB  ALA A 121     -11.861   9.639  -9.339  1.00  6.28           C  
ATOM   1917  H   ALA A 121     -10.326  10.480  -7.445  1.00  6.28           H  
ATOM   1918  HA  ALA A 121     -13.036  11.147  -8.382  1.00  6.28           H  
ATOM   1919 1HB  ALA A 121     -12.705   9.218  -9.882  1.00  6.28           H  
ATOM   1920 2HB  ALA A 121     -11.338  10.351  -9.977  1.00  6.28           H  
ATOM   1921 3HB  ALA A 121     -11.175   8.835  -9.050  1.00  6.28           H  
ATOM   1922  N   ASP A 122     -12.527   8.994  -6.059  1.00  6.43           N  
ATOM   1923  CA  ASP A 122     -13.159   8.107  -5.091  1.00  6.43           C  
ATOM   1924  C   ASP A 122     -13.881   8.990  -4.085  1.00  6.43           C  
ATOM   1925  O   ASP A 122     -15.020   8.715  -3.702  1.00  6.43           O  
ATOM   1926  CB  ASP A 122     -12.127   7.221  -4.385  1.00  6.43           C  
ATOM   1927  CG  ASP A 122     -12.743   6.090  -3.545  1.00  6.43           C  
ATOM   1928  OD1 ASP A 122     -13.407   5.250  -4.111  1.00  6.43           O  
ATOM   1929  OD2 ASP A 122     -12.542   6.074  -2.349  1.00  6.43           O  
ATOM   1930  H   ASP A 122     -11.611   9.368  -5.828  1.00  6.43           H  
ATOM   1931  HA  ASP A 122     -13.891   7.474  -5.595  1.00  6.43           H  
ATOM   1932 1HB  ASP A 122     -11.461   6.788  -5.134  1.00  6.43           H  
ATOM   1933 2HB  ASP A 122     -11.512   7.847  -3.734  1.00  6.43           H  
ATOM   1934  N   GLN A 123     -13.211  10.078  -3.691  1.00  6.00           N  
ATOM   1935  CA  GLN A 123     -13.753  11.021  -2.717  1.00  6.00           C  
ATOM   1936  C   GLN A 123     -14.981  11.611  -3.376  1.00  6.00           C  
ATOM   1937  O   GLN A 123     -15.175  11.383  -4.566  1.00  6.00           O  
ATOM   1938  CB  GLN A 123     -12.729  12.107  -2.371  1.00  6.00           C  
ATOM   1939  CG  GLN A 123     -11.482  11.576  -1.638  1.00  6.00           C  
ATOM   1940  CD  GLN A 123     -10.477  12.673  -1.268  1.00  6.00           C  
ATOM   1941  OE1 GLN A 123      -9.996  13.439  -2.111  1.00  6.00           O  
ATOM   1942  NE2 GLN A 123     -10.166  12.747   0.023  1.00  6.00           N  
ATOM   1943  H   GLN A 123     -12.272  10.224  -4.062  1.00  6.00           H  
ATOM   1944  HA  GLN A 123     -14.051  10.487  -1.816  1.00  6.00           H  
ATOM   1945 1HB  GLN A 123     -12.413  12.612  -3.283  1.00  6.00           H  
ATOM   1946 2HB  GLN A 123     -13.197  12.854  -1.733  1.00  6.00           H  
ATOM   1947 1HG  GLN A 123     -11.803  11.083  -0.722  1.00  6.00           H  
ATOM   1948 2HG  GLN A 123     -10.977  10.857  -2.290  1.00  6.00           H  
ATOM   1949 1HE2 GLN A 123      -9.537  13.450   0.364  1.00  6.00           H  
ATOM   1950 2HE2 GLN A 123     -10.583  12.109   0.672  1.00  6.00           H  
ATOM   1951  N   ALA A 124     -15.866  12.306  -2.641  1.00  5.14           N  
ATOM   1952  CA  ALA A 124     -17.099  12.788  -3.292  1.00  5.14           C  
ATOM   1953  C   ALA A 124     -17.980  11.573  -3.603  1.00  5.14           C  
ATOM   1954  O   ALA A 124     -18.905  11.270  -2.854  1.00  5.14           O  
ATOM   1955  CB  ALA A 124     -16.852  13.642  -4.545  1.00  5.14           C  
ATOM   1956  H   ALA A 124     -15.698  12.489  -1.663  1.00  5.14           H  
ATOM   1957  HA  ALA A 124     -17.628  13.414  -2.572  1.00  5.14           H  
ATOM   1958 1HB  ALA A 124     -17.818  13.977  -4.922  1.00  5.14           H  
ATOM   1959 2HB  ALA A 124     -16.249  14.507  -4.274  1.00  5.14           H  
ATOM   1960 3HB  ALA A 124     -16.360  13.125  -5.342  1.00  5.14           H  
ATOM   1961  N   ASN A 125     -17.706  10.907  -4.715  1.00  4.09           N  
ATOM   1962  CA  ASN A 125     -18.441   9.743  -5.218  1.00  4.09           C  
ATOM   1963  C   ASN A 125     -18.639   8.644  -4.155  1.00  4.09           C  
ATOM   1964  O   ASN A 125     -19.681   7.973  -4.151  1.00  4.09           O  
ATOM   1965  CB  ASN A 125     -17.681   9.195  -6.402  1.00  4.09           C  
ATOM   1966  CG  ASN A 125     -17.829  10.067  -7.620  1.00  4.09           C  
ATOM   1967  OD1 ASN A 125     -18.844  10.770  -7.785  1.00  4.09           O  
ATOM   1968  ND2 ASN A 125     -16.824  10.074  -8.460  1.00  4.09           N  
ATOM   1969  H   ASN A 125     -16.881  11.213  -5.224  1.00  4.09           H  
ATOM   1970  HA  ASN A 125     -19.426  10.076  -5.543  1.00  4.09           H  
ATOM   1971 1HB  ASN A 125     -16.614   9.119  -6.141  1.00  4.09           H  
ATOM   1972 2HB  ASN A 125     -18.034   8.193  -6.630  1.00  4.09           H  
ATOM   1973 1HD2 ASN A 125     -16.858  10.647  -9.266  1.00  4.09           H  
ATOM   1974 2HD2 ASN A 125     -15.990   9.520  -8.267  1.00  4.09           H  
ATOM   1975  N   ALA A 126     -17.708   8.549  -3.185  1.00  3.10           N  
ATOM   1976  CA  ALA A 126     -17.752   7.593  -2.068  1.00  3.10           C  
ATOM   1977  C   ALA A 126     -19.032   7.752  -1.237  1.00  3.10           C  
ATOM   1978  O   ALA A 126     -19.359   6.891  -0.415  1.00  3.10           O  
ATOM   1979  CB  ALA A 126     -16.564   7.779  -1.139  1.00  3.10           C  
ATOM   1980  H   ALA A 126     -16.862   9.110  -3.279  1.00  3.10           H  
ATOM   1981  HA  ALA A 126     -17.736   6.585  -2.487  1.00  3.10           H  
ATOM   1982 1HB  ALA A 126     -16.620   7.049  -0.337  1.00  3.10           H  
ATOM   1983 2HB  ALA A 126     -15.640   7.634  -1.681  1.00  3.10           H  
ATOM   1984 3HB  ALA A 126     -16.583   8.784  -0.720  1.00  3.10           H  
ATOM   1985  N   ASP A 127     -19.714   8.893  -1.412  1.00  2.33           N  
ATOM   1986  CA  ASP A 127     -20.976   9.211  -0.765  1.00  2.33           C  
ATOM   1987  C   ASP A 127     -21.954   8.043  -0.838  1.00  2.33           C  
ATOM   1988  O   ASP A 127     -22.758   7.851   0.083  1.00  2.33           O  
ATOM   1989  CB  ASP A 127     -21.613  10.433  -1.431  1.00  2.33           C  
ATOM   1990  CG  ASP A 127     -22.863  10.917  -0.727  1.00  2.33           C  
ATOM   1991  OD1 ASP A 127     -23.229  10.329   0.280  1.00  2.33           O  
ATOM   1992  OD2 ASP A 127     -23.453  11.869  -1.187  1.00  2.33           O  
ATOM   1993  H   ASP A 127     -19.355   9.578  -2.070  1.00  2.33           H  
ATOM   1994  HA  ASP A 127     -20.778   9.443   0.274  1.00  2.33           H  
ATOM   1995 1HB  ASP A 127     -20.894  11.248  -1.428  1.00  2.33           H  
ATOM   1996 2HB  ASP A 127     -21.843  10.207  -2.473  1.00  2.33           H  
ATOM   1997  N   LYS A 128     -21.988   7.336  -1.974  1.00  1.80           N  
ATOM   1998  CA  LYS A 128     -22.939   6.242  -2.096  1.00  1.80           C  
ATOM   1999  C   LYS A 128     -22.275   4.886  -2.245  1.00  1.80           C  
ATOM   2000  O   LYS A 128     -21.269   4.730  -2.943  1.00  1.80           O  
ATOM   2001  CB  LYS A 128     -23.890   6.458  -3.269  1.00  1.80           C  
ATOM   2002  CG  LYS A 128     -24.811   7.642  -3.122  1.00  1.80           C  
ATOM   2003  CD  LYS A 128     -25.791   7.697  -4.264  1.00  1.80           C  
ATOM   2004  CE  LYS A 128     -26.767   8.840  -4.104  1.00  1.80           C  
ATOM   2005  NZ  LYS A 128     -27.771   8.846  -5.199  1.00  1.80           N  
ATOM   2006  H   LYS A 128     -21.306   7.534  -2.712  1.00  1.80           H  
ATOM   2007  HA  LYS A 128     -23.534   6.205  -1.187  1.00  1.80           H  
ATOM   2008 1HB  LYS A 128     -23.314   6.587  -4.186  1.00  1.80           H  
ATOM   2009 2HB  LYS A 128     -24.513   5.570  -3.390  1.00  1.80           H  
ATOM   2010 1HG  LYS A 128     -25.364   7.549  -2.197  1.00  1.80           H  
ATOM   2011 2HG  LYS A 128     -24.235   8.568  -3.087  1.00  1.80           H  
ATOM   2012 1HD  LYS A 128     -25.255   7.812  -5.206  1.00  1.80           H  
ATOM   2013 2HD  LYS A 128     -26.355   6.761  -4.297  1.00  1.80           H  
ATOM   2014 1HE  LYS A 128     -27.285   8.732  -3.153  1.00  1.80           H  
ATOM   2015 2HE  LYS A 128     -26.227   9.785  -4.107  1.00  1.80           H  
ATOM   2016 1HZ  LYS A 128     -28.417   9.609  -5.061  1.00  1.80           H  
ATOM   2017 2HZ  LYS A 128     -27.307   8.949  -6.084  1.00  1.80           H  
ATOM   2018 3HZ  LYS A 128     -28.283   7.951  -5.180  1.00  1.80           H  
ATOM   2019  N   VAL A 129     -22.908   3.889  -1.635  1.00  1.47           N  
ATOM   2020  CA  VAL A 129     -22.470   2.499  -1.739  1.00  1.47           C  
ATOM   2021  C   VAL A 129     -23.657   1.598  -2.071  1.00  1.47           C  
ATOM   2022  O   VAL A 129     -24.774   1.824  -1.596  1.00  1.47           O  
ATOM   2023  CB  VAL A 129     -21.776   2.063  -0.424  1.00  1.47           C  
ATOM   2024  CG1 VAL A 129     -22.711   2.159   0.707  1.00  1.47           C  
ATOM   2025  CG2 VAL A 129     -21.256   0.619  -0.526  1.00  1.47           C  
ATOM   2026  H   VAL A 129     -23.715   4.130  -1.055  1.00  1.47           H  
ATOM   2027  HA  VAL A 129     -21.743   2.421  -2.549  1.00  1.47           H  
ATOM   2028  HB  VAL A 129     -20.942   2.739  -0.229  1.00  1.47           H  
ATOM   2029 1HG1 VAL A 129     -22.204   1.865   1.621  1.00  1.47           H  
ATOM   2030 2HG1 VAL A 129     -23.062   3.190   0.794  1.00  1.47           H  
ATOM   2031 3HG1 VAL A 129     -23.547   1.487   0.523  1.00  1.47           H  
ATOM   2032 1HG2 VAL A 129     -20.762   0.349   0.407  1.00  1.47           H  
ATOM   2033 2HG2 VAL A 129     -22.080  -0.070  -0.697  1.00  1.47           H  
ATOM   2034 3HG2 VAL A 129     -20.544   0.541  -1.345  1.00  1.47           H  
ATOM   2035  N   MET A 130     -23.432   0.588  -2.913  1.00  1.27           N  
ATOM   2036  CA  MET A 130     -24.516  -0.323  -3.268  1.00  1.27           C  
ATOM   2037  C   MET A 130     -24.157  -1.800  -3.143  1.00  1.27           C  
ATOM   2038  O   MET A 130     -23.073  -2.229  -3.549  1.00  1.27           O  
ATOM   2039  CB  MET A 130     -25.017  -0.017  -4.687  1.00  1.27           C  
ATOM   2040  CG  MET A 130     -26.147  -0.950  -5.191  1.00  1.27           C  
ATOM   2041  SD  MET A 130     -26.736  -0.514  -6.827  1.00  1.27           S  
ATOM   2042  CE  MET A 130     -27.740   0.912  -6.426  1.00  1.27           C  
ATOM   2043  H   MET A 130     -22.507   0.445  -3.292  1.00  1.27           H  
ATOM   2044  HA  MET A 130     -25.328  -0.139  -2.580  1.00  1.27           H  
ATOM   2045 1HB  MET A 130     -25.399   1.004  -4.718  1.00  1.27           H  
ATOM   2046 2HB  MET A 130     -24.188  -0.082  -5.390  1.00  1.27           H  
ATOM   2047 1HG  MET A 130     -25.792  -1.980  -5.223  1.00  1.27           H  
ATOM   2048 2HG  MET A 130     -26.991  -0.912  -4.508  1.00  1.27           H  
ATOM   2049 1HE  MET A 130     -28.182   1.320  -7.335  1.00  1.27           H  
ATOM   2050 2HE  MET A 130     -28.533   0.606  -5.747  1.00  1.27           H  
ATOM   2051 3HE  MET A 130     -27.126   1.677  -5.946  1.00  1.27           H  
ATOM   2052  N   THR A 131     -25.086  -2.565  -2.564  1.00  1.15           N  
ATOM   2053  CA  THR A 131     -24.968  -4.014  -2.410  1.00  1.15           C  
ATOM   2054  C   THR A 131     -26.236  -4.674  -2.945  1.00  1.15           C  
ATOM   2055  O   THR A 131     -27.316  -4.480  -2.394  1.00  1.15           O  
ATOM   2056  CB  THR A 131     -24.787  -4.380  -0.932  1.00  1.15           C  
ATOM   2057  OG1 THR A 131     -23.630  -3.717  -0.420  1.00  1.15           O  
ATOM   2058  CG2 THR A 131     -24.619  -5.865  -0.778  1.00  1.15           C  
ATOM   2059  H   THR A 131     -25.945  -2.102  -2.260  1.00  1.15           H  
ATOM   2060  HA  THR A 131     -24.114  -4.374  -2.986  1.00  1.15           H  
ATOM   2061  HB  THR A 131     -25.662  -4.061  -0.367  1.00  1.15           H  
ATOM   2062  HG1 THR A 131     -22.893  -3.866  -1.022  1.00  1.15           H  
ATOM   2063 1HG2 THR A 131     -24.494  -6.110   0.254  1.00  1.15           H  
ATOM   2064 2HG2 THR A 131     -25.496  -6.380  -1.163  1.00  1.15           H  
ATOM   2065 3HG2 THR A 131     -23.737  -6.186  -1.331  1.00  1.15           H  
ATOM   2066  N   LYS A 132     -26.129  -5.504  -3.968  1.00  1.07           N  
ATOM   2067  CA  LYS A 132     -27.340  -6.078  -4.563  1.00  1.07           C  
ATOM   2068  C   LYS A 132     -28.327  -4.937  -4.873  1.00  1.07           C  
ATOM   2069  O   LYS A 132     -27.991  -4.018  -5.618  1.00  1.07           O  
ATOM   2070  CB  LYS A 132     -28.005  -7.134  -3.656  1.00  1.07           C  
ATOM   2071  CG  LYS A 132     -27.191  -8.361  -3.440  1.00  1.07           C  
ATOM   2072  CD  LYS A 132     -27.939  -9.429  -2.650  1.00  1.07           C  
ATOM   2073  CE  LYS A 132     -29.039 -10.081  -3.509  1.00  1.07           C  
ATOM   2074  NZ  LYS A 132     -29.677 -11.253  -2.827  1.00  1.07           N  
ATOM   2075  H   LYS A 132     -25.220  -5.694  -4.372  1.00  1.07           H  
ATOM   2076  HA  LYS A 132     -27.078  -6.555  -5.508  1.00  1.07           H  
ATOM   2077 1HB  LYS A 132     -28.239  -6.721  -2.677  1.00  1.07           H  
ATOM   2078 2HB  LYS A 132     -28.941  -7.464  -4.112  1.00  1.07           H  
ATOM   2079 1HG  LYS A 132     -26.850  -8.770  -4.389  1.00  1.07           H  
ATOM   2080 2HG  LYS A 132     -26.336  -8.073  -2.854  1.00  1.07           H  
ATOM   2081 1HD  LYS A 132     -27.234 -10.204  -2.333  1.00  1.07           H  
ATOM   2082 2HD  LYS A 132     -28.393  -8.993  -1.760  1.00  1.07           H  
ATOM   2083 1HE  LYS A 132     -29.807  -9.340  -3.728  1.00  1.07           H  
ATOM   2084 2HE  LYS A 132     -28.597 -10.421  -4.445  1.00  1.07           H  
ATOM   2085 1HZ  LYS A 132     -30.378 -11.656  -3.418  1.00  1.07           H  
ATOM   2086 2HZ  LYS A 132     -28.943 -11.960  -2.628  1.00  1.07           H  
ATOM   2087 3HZ  LYS A 132     -30.110 -10.955  -1.931  1.00  1.07           H  
ATOM   2088  N   ASP A 133     -29.528  -4.994  -4.282  1.00  1.02           N  
ATOM   2089  CA  ASP A 133     -30.594  -4.014  -4.496  1.00  1.02           C  
ATOM   2090  C   ASP A 133     -30.626  -2.894  -3.446  1.00  1.02           C  
ATOM   2091  O   ASP A 133     -31.580  -2.109  -3.399  1.00  1.02           O  
ATOM   2092  CB  ASP A 133     -31.947  -4.717  -4.487  1.00  1.02           C  
ATOM   2093  CG  ASP A 133     -32.137  -5.670  -5.651  1.00  1.02           C  
ATOM   2094  OD1 ASP A 133     -31.520  -5.473  -6.662  1.00  1.02           O  
ATOM   2095  OD2 ASP A 133     -32.923  -6.595  -5.523  1.00  1.02           O  
ATOM   2096  H   ASP A 133     -29.718  -5.758  -3.657  1.00  1.02           H  
ATOM   2097  HA  ASP A 133     -30.441  -3.555  -5.473  1.00  1.02           H  
ATOM   2098 1HB  ASP A 133     -32.059  -5.269  -3.551  1.00  1.02           H  
ATOM   2099 2HB  ASP A 133     -32.729  -3.974  -4.519  1.00  1.02           H  
ATOM   2100  N   LEU A 134     -29.629  -2.875  -2.562  1.00  0.97           N  
ATOM   2101  CA  LEU A 134     -29.532  -1.914  -1.464  1.00  0.97           C  
ATOM   2102  C   LEU A 134     -28.646  -0.719  -1.793  1.00  0.97           C  
ATOM   2103  O   LEU A 134     -27.457  -0.883  -2.059  1.00  0.97           O  
ATOM   2104  CB  LEU A 134     -28.901  -2.613  -0.256  1.00  0.97           C  
ATOM   2105  CG  LEU A 134     -28.720  -1.805   1.000  1.00  0.97           C  
ATOM   2106  CD1 LEU A 134     -30.038  -1.513   1.546  1.00  0.97           C  
ATOM   2107  CD2 LEU A 134     -27.883  -2.559   1.992  1.00  0.97           C  
ATOM   2108  H   LEU A 134     -28.879  -3.556  -2.655  1.00  0.97           H  
ATOM   2109  HA  LEU A 134     -30.524  -1.544  -1.226  1.00  0.97           H  
ATOM   2110 1HB  LEU A 134     -29.504  -3.474  -0.007  1.00  0.97           H  
ATOM   2111 2HB  LEU A 134     -27.921  -2.966  -0.542  1.00  0.97           H  
ATOM   2112  HG  LEU A 134     -28.230  -0.863   0.766  1.00  0.97           H  
ATOM   2113 1HD1 LEU A 134     -29.901  -0.960   2.442  1.00  0.97           H  
ATOM   2114 2HD1 LEU A 134     -30.631  -0.942   0.823  1.00  0.97           H  
ATOM   2115 3HD1 LEU A 134     -30.533  -2.445   1.769  1.00  0.97           H  
ATOM   2116 1HD2 LEU A 134     -27.774  -1.967   2.889  1.00  0.97           H  
ATOM   2117 2HD2 LEU A 134     -28.369  -3.468   2.224  1.00  0.97           H  
ATOM   2118 3HD2 LEU A 134     -26.897  -2.768   1.570  1.00  0.97           H  
ATOM   2119  N   GLU A 135     -29.200   0.486  -1.717  1.00  0.96           N  
ATOM   2120  CA  GLU A 135     -28.435   1.706  -1.969  1.00  0.96           C  
ATOM   2121  C   GLU A 135     -28.359   2.533  -0.692  1.00  0.96           C  
ATOM   2122  O   GLU A 135     -29.390   2.864  -0.097  1.00  0.96           O  
ATOM   2123  CB  GLU A 135     -29.076   2.530  -3.095  1.00  0.96           C  
ATOM   2124  CG  GLU A 135     -28.349   3.822  -3.458  1.00  0.96           C  
ATOM   2125  CD  GLU A 135     -29.008   4.570  -4.615  1.00  0.96           C  
ATOM   2126  OE1 GLU A 135     -29.931   4.046  -5.192  1.00  0.96           O  
ATOM   2127  OE2 GLU A 135     -28.587   5.678  -4.902  1.00  0.96           O  
ATOM   2128  H   GLU A 135     -30.189   0.556  -1.490  1.00  0.96           H  
ATOM   2129  HA  GLU A 135     -27.418   1.439  -2.263  1.00  0.96           H  
ATOM   2130 1HB  GLU A 135     -29.156   1.925  -3.982  1.00  0.96           H  
ATOM   2131 2HB  GLU A 135     -30.083   2.796  -2.802  1.00  0.96           H  
ATOM   2132 1HG  GLU A 135     -28.328   4.474  -2.582  1.00  0.96           H  
ATOM   2133 2HG  GLU A 135     -27.316   3.581  -3.719  1.00  0.96           H  
ATOM   2134  N   ILE A 136     -27.141   2.866  -0.264  1.00  0.97           N  
ATOM   2135  CA  ILE A 136     -26.978   3.643   0.957  1.00  0.97           C  
ATOM   2136  C   ILE A 136     -26.354   5.010   0.670  1.00  0.97           C  
ATOM   2137  O   ILE A 136     -25.219   5.111   0.190  1.00  0.97           O  
ATOM   2138  CB  ILE A 136     -26.086   2.890   1.945  1.00  0.97           C  
ATOM   2139  CG1 ILE A 136     -26.666   1.511   2.264  1.00  0.97           C  
ATOM   2140  CG2 ILE A 136     -25.908   3.678   3.195  1.00  0.97           C  
ATOM   2141  CD1 ILE A 136     -25.746   0.674   3.094  1.00  0.97           C  
ATOM   2142  H   ILE A 136     -26.318   2.557  -0.782  1.00  0.97           H  
ATOM   2143  HA  ILE A 136     -27.954   3.806   1.411  1.00  0.97           H  
ATOM   2144  HB  ILE A 136     -25.157   2.738   1.503  1.00  0.97           H  
ATOM   2145 1HG1 ILE A 136     -27.603   1.610   2.781  1.00  0.97           H  
ATOM   2146 2HG1 ILE A 136     -26.840   0.985   1.330  1.00  0.97           H  
ATOM   2147 1HG2 ILE A 136     -25.262   3.139   3.884  1.00  0.97           H  
ATOM   2148 2HG2 ILE A 136     -25.467   4.647   2.961  1.00  0.97           H  
ATOM   2149 3HG2 ILE A 136     -26.873   3.815   3.642  1.00  0.97           H  
ATOM   2150 1HD1 ILE A 136     -26.191  -0.291   3.260  1.00  0.97           H  
ATOM   2151 2HD1 ILE A 136     -24.805   0.547   2.570  1.00  0.97           H  
ATOM   2152 3HD1 ILE A 136     -25.569   1.167   4.048  1.00  0.97           H  
ATOM   2153  N   ASP A 137     -27.129   6.061   0.937  1.00  1.00           N  
ATOM   2154  CA  ASP A 137     -26.749   7.458   0.715  1.00  1.00           C  
ATOM   2155  C   ASP A 137     -26.228   8.112   1.992  1.00  1.00           C  
ATOM   2156  O   ASP A 137     -27.008   8.492   2.877  1.00  1.00           O  
ATOM   2157  CB  ASP A 137     -27.964   8.182   0.122  1.00  1.00           C  
ATOM   2158  CG  ASP A 137     -27.820   9.657  -0.177  1.00  1.00           C  
ATOM   2159  OD1 ASP A 137     -27.261  10.389   0.637  1.00  1.00           O  
ATOM   2160  OD2 ASP A 137     -28.338  10.065  -1.194  1.00  1.00           O  
ATOM   2161  H   ASP A 137     -28.054   5.887   1.332  1.00  1.00           H  
ATOM   2162  HA  ASP A 137     -25.940   7.482  -0.012  1.00  1.00           H  
ATOM   2163 1HB  ASP A 137     -28.240   7.681  -0.807  1.00  1.00           H  
ATOM   2164 2HB  ASP A 137     -28.811   8.057   0.800  1.00  1.00           H  
ATOM   2165  N   ARG A 138     -24.902   8.233   2.099  1.00  1.04           N  
ATOM   2166  CA  ARG A 138     -24.258   8.674   3.326  1.00  1.04           C  
ATOM   2167  C   ARG A 138     -24.528  10.143   3.655  1.00  1.04           C  
ATOM   2168  O   ARG A 138     -24.762  10.485   4.818  1.00  1.04           O  
ATOM   2169  CB  ARG A 138     -22.769   8.437   3.182  1.00  1.04           C  
ATOM   2170  CG  ARG A 138     -22.397   6.963   3.077  1.00  1.04           C  
ATOM   2171  CD  ARG A 138     -20.969   6.760   2.678  1.00  1.04           C  
ATOM   2172  NE  ARG A 138     -20.034   7.145   3.704  1.00  1.04           N  
ATOM   2173  CZ  ARG A 138     -18.716   7.260   3.520  1.00  1.04           C  
ATOM   2174  NH1 ARG A 138     -18.179   7.032   2.339  1.00  1.04           N  
ATOM   2175  NH2 ARG A 138     -17.947   7.608   4.534  1.00  1.04           N  
ATOM   2176  H   ARG A 138     -24.291   7.997   1.310  1.00  1.04           H  
ATOM   2177  HA  ARG A 138     -24.629   8.068   4.144  1.00  1.04           H  
ATOM   2178 1HB  ARG A 138     -22.396   8.947   2.299  1.00  1.04           H  
ATOM   2179 2HB  ARG A 138     -22.250   8.848   4.044  1.00  1.04           H  
ATOM   2180 1HG  ARG A 138     -22.579   6.481   4.020  1.00  1.04           H  
ATOM   2181 2HG  ARG A 138     -23.019   6.495   2.308  1.00  1.04           H  
ATOM   2182 1HD  ARG A 138     -20.796   5.726   2.422  1.00  1.04           H  
ATOM   2183 2HD  ARG A 138     -20.770   7.366   1.800  1.00  1.04           H  
ATOM   2184  HE  ARG A 138     -20.392   7.338   4.623  1.00  1.04           H  
ATOM   2185 1HH1 ARG A 138     -18.767   6.770   1.530  1.00  1.04           H  
ATOM   2186 2HH1 ARG A 138     -17.181   7.122   2.224  1.00  1.04           H  
ATOM   2187 1HH2 ARG A 138     -18.356   7.788   5.443  1.00  1.04           H  
ATOM   2188 2HH2 ARG A 138     -16.956   7.698   4.398  1.00  1.04           H  
ATOM   2189  N   ALA A 139     -24.541  11.011   2.635  1.00  1.06           N  
ATOM   2190  CA  ALA A 139     -24.768  12.444   2.833  1.00  1.06           C  
ATOM   2191  C   ALA A 139     -26.116  12.763   3.457  1.00  1.06           C  
ATOM   2192  O   ALA A 139     -26.211  13.664   4.294  1.00  1.06           O  
ATOM   2193  CB  ALA A 139     -24.678  13.175   1.512  1.00  1.06           C  
ATOM   2194  H   ALA A 139     -24.332  10.680   1.684  1.00  1.06           H  
ATOM   2195  HA  ALA A 139     -23.993  12.814   3.502  1.00  1.06           H  
ATOM   2196 1HB  ALA A 139     -24.816  14.240   1.670  1.00  1.06           H  
ATOM   2197 2HB  ALA A 139     -23.703  12.997   1.069  1.00  1.06           H  
ATOM   2198 3HB  ALA A 139     -25.454  12.799   0.838  1.00  1.06           H  
ATOM   2199  N   THR A 140     -27.160  12.026   3.073  1.00  1.05           N  
ATOM   2200  CA  THR A 140     -28.483  12.292   3.623  1.00  1.05           C  
ATOM   2201  C   THR A 140     -28.911  11.224   4.620  1.00  1.05           C  
ATOM   2202  O   THR A 140     -29.929  11.369   5.297  1.00  1.05           O  
ATOM   2203  CB  THR A 140     -29.523  12.413   2.504  1.00  1.05           C  
ATOM   2204  OG1 THR A 140     -29.588  11.203   1.789  1.00  1.05           O  
ATOM   2205  CG2 THR A 140     -29.122  13.521   1.551  1.00  1.05           C  
ATOM   2206  H   THR A 140     -27.051  11.305   2.343  1.00  1.05           H  
ATOM   2207  HA  THR A 140     -28.452  13.242   4.152  1.00  1.05           H  
ATOM   2208  HB  THR A 140     -30.501  12.629   2.933  1.00  1.05           H  
ATOM   2209  HG1 THR A 140     -28.700  11.006   1.420  1.00  1.05           H  
ATOM   2210 1HG2 THR A 140     -29.861  13.597   0.754  1.00  1.05           H  
ATOM   2211 2HG2 THR A 140     -29.065  14.465   2.090  1.00  1.05           H  
ATOM   2212 3HG2 THR A 140     -28.147  13.284   1.120  1.00  1.05           H  
ATOM   2213  N   ARG A 141     -28.111  10.167   4.730  1.00  1.01           N  
ATOM   2214  CA  ARG A 141     -28.372   9.023   5.588  1.00  1.01           C  
ATOM   2215  C   ARG A 141     -29.679   8.310   5.267  1.00  1.01           C  
ATOM   2216  O   ARG A 141     -30.475   7.986   6.153  1.00  1.01           O  
ATOM   2217  CB  ARG A 141     -28.314   9.406   7.049  1.00  1.01           C  
ATOM   2218  CG  ARG A 141     -26.947   9.908   7.494  1.00  1.01           C  
ATOM   2219  CD  ARG A 141     -26.941  10.233   8.928  1.00  1.01           C  
ATOM   2220  NE  ARG A 141     -27.176   9.054   9.728  1.00  1.01           N  
ATOM   2221  CZ  ARG A 141     -26.247   8.161  10.117  1.00  1.01           C  
ATOM   2222  NH1 ARG A 141     -24.981   8.276   9.831  1.00  1.01           N  
ATOM   2223  NH2 ARG A 141     -26.602   7.129  10.801  1.00  1.01           N  
ATOM   2224  H   ARG A 141     -27.290  10.103   4.138  1.00  1.01           H  
ATOM   2225  HA  ARG A 141     -27.561   8.333   5.419  1.00  1.01           H  
ATOM   2226 1HB  ARG A 141     -29.050  10.166   7.280  1.00  1.01           H  
ATOM   2227 2HB  ARG A 141     -28.548   8.528   7.653  1.00  1.01           H  
ATOM   2228 1HG  ARG A 141     -26.201   9.135   7.302  1.00  1.01           H  
ATOM   2229 2HG  ARG A 141     -26.686  10.806   6.927  1.00  1.01           H  
ATOM   2230 1HD  ARG A 141     -25.973  10.648   9.204  1.00  1.01           H  
ATOM   2231 2HD  ARG A 141     -27.726  10.957   9.145  1.00  1.01           H  
ATOM   2232  HE  ARG A 141     -28.130   8.866   9.997  1.00  1.01           H  
ATOM   2233 1HH1 ARG A 141     -24.634   9.055   9.293  1.00  1.01           H  
ATOM   2234 2HH1 ARG A 141     -24.360   7.517  10.172  1.00  1.01           H  
ATOM   2235 1HH2 ARG A 141     -27.569   6.976  11.013  1.00  1.01           H  
ATOM   2236 2HH2 ARG A 141     -25.861   6.461  11.072  1.00  1.01           H  
ATOM   2237  N   GLU A 142     -29.878   8.058   3.976  1.00  0.96           N  
ATOM   2238  CA  GLU A 142     -31.059   7.345   3.500  1.00  0.96           C  
ATOM   2239  C   GLU A 142     -30.709   6.007   2.877  1.00  0.96           C  
ATOM   2240  O   GLU A 142     -29.684   5.855   2.206  1.00  0.96           O  
ATOM   2241  CB  GLU A 142     -31.856   8.169   2.480  1.00  0.96           C  
ATOM   2242  CG  GLU A 142     -32.555   9.412   3.042  1.00  0.96           C  
ATOM   2243  CD  GLU A 142     -33.427  10.129   2.010  1.00  0.96           C  
ATOM   2244  OE1 GLU A 142     -33.442   9.707   0.877  1.00  0.96           O  
ATOM   2245  OE2 GLU A 142     -34.088  11.082   2.367  1.00  0.96           O  
ATOM   2246  H   GLU A 142     -29.144   8.356   3.331  1.00  0.96           H  
ATOM   2247  HA  GLU A 142     -31.709   7.151   4.353  1.00  0.96           H  
ATOM   2248 1HB  GLU A 142     -31.173   8.521   1.705  1.00  0.96           H  
ATOM   2249 2HB  GLU A 142     -32.585   7.541   1.990  1.00  0.96           H  
ATOM   2250 1HG  GLU A 142     -33.175   9.115   3.886  1.00  0.96           H  
ATOM   2251 2HG  GLU A 142     -31.793  10.102   3.410  1.00  0.96           H  
ATOM   2252  N   VAL A 143     -31.582   5.034   3.093  1.00  0.91           N  
ATOM   2253  CA  VAL A 143     -31.409   3.713   2.514  1.00  0.91           C  
ATOM   2254  C   VAL A 143     -32.583   3.304   1.659  1.00  0.91           C  
ATOM   2255  O   VAL A 143     -33.731   3.344   2.103  1.00  0.91           O  
ATOM   2256  CB  VAL A 143     -31.166   2.672   3.609  1.00  0.91           C  
ATOM   2257  CG1 VAL A 143     -31.068   1.329   3.018  1.00  0.91           C  
ATOM   2258  CG2 VAL A 143     -29.881   3.013   4.291  1.00  0.91           C  
ATOM   2259  H   VAL A 143     -32.395   5.219   3.665  1.00  0.91           H  
ATOM   2260  HA  VAL A 143     -30.525   3.734   1.881  1.00  0.91           H  
ATOM   2261  HB  VAL A 143     -31.995   2.670   4.320  1.00  0.91           H  
ATOM   2262 1HG1 VAL A 143     -30.880   0.605   3.806  1.00  0.91           H  
ATOM   2263 2HG1 VAL A 143     -31.999   1.074   2.509  1.00  0.91           H  
ATOM   2264 3HG1 VAL A 143     -30.244   1.328   2.301  1.00  0.91           H  
ATOM   2265 1HG2 VAL A 143     -29.641   2.296   5.061  1.00  0.91           H  
ATOM   2266 2HG2 VAL A 143     -29.100   3.023   3.560  1.00  0.91           H  
ATOM   2267 3HG2 VAL A 143     -29.985   3.985   4.716  1.00  0.91           H  
ATOM   2268  N   ILE A 144     -32.272   2.912   0.433  1.00  0.88           N  
ATOM   2269  CA  ILE A 144     -33.263   2.491  -0.539  1.00  0.88           C  
ATOM   2270  C   ILE A 144     -33.076   1.024  -0.900  1.00  0.88           C  
ATOM   2271  O   ILE A 144     -31.955   0.560  -1.105  1.00  0.88           O  
ATOM   2272  CB  ILE A 144     -33.222   3.392  -1.783  1.00  0.88           C  
ATOM   2273  CG1 ILE A 144     -33.580   4.829  -1.374  1.00  0.88           C  
ATOM   2274  CG2 ILE A 144     -34.178   2.875  -2.851  1.00  0.88           C  
ATOM   2275  CD1 ILE A 144     -33.331   5.833  -2.444  1.00  0.88           C  
ATOM   2276  H   ILE A 144     -31.286   2.911   0.165  1.00  0.88           H  
ATOM   2277  HA  ILE A 144     -34.236   2.606  -0.087  1.00  0.88           H  
ATOM   2278  HB  ILE A 144     -32.214   3.410  -2.182  1.00  0.88           H  
ATOM   2279 1HG1 ILE A 144     -34.635   4.864  -1.103  1.00  0.88           H  
ATOM   2280 2HG1 ILE A 144     -32.990   5.113  -0.507  1.00  0.88           H  
ATOM   2281 1HG2 ILE A 144     -34.135   3.523  -3.724  1.00  0.88           H  
ATOM   2282 2HG2 ILE A 144     -33.895   1.867  -3.139  1.00  0.88           H  
ATOM   2283 3HG2 ILE A 144     -35.184   2.872  -2.455  1.00  0.88           H  
ATOM   2284 1HD1 ILE A 144     -33.607   6.826  -2.082  1.00  0.88           H  
ATOM   2285 2HD1 ILE A 144     -32.269   5.822  -2.713  1.00  0.88           H  
ATOM   2286 3HD1 ILE A 144     -33.930   5.585  -3.320  1.00  0.88           H  
ATOM   2287  N   PHE A 145     -34.163   0.267  -0.931  1.00  0.86           N  
ATOM   2288  CA  PHE A 145     -34.043  -1.152  -1.217  1.00  0.86           C  
ATOM   2289  C   PHE A 145     -35.090  -1.576  -2.226  1.00  0.86           C  
ATOM   2290  O   PHE A 145     -36.293  -1.428  -1.999  1.00  0.86           O  
ATOM   2291  CB  PHE A 145     -34.196  -1.915   0.080  1.00  0.86           C  
ATOM   2292  CG  PHE A 145     -33.884  -3.352   0.035  1.00  0.86           C  
ATOM   2293  CD1 PHE A 145     -32.581  -3.763  -0.151  1.00  0.86           C  
ATOM   2294  CD2 PHE A 145     -34.852  -4.289   0.220  1.00  0.86           C  
ATOM   2295  CE1 PHE A 145     -32.241  -5.082  -0.154  1.00  0.86           C  
ATOM   2296  CE2 PHE A 145     -34.528  -5.607   0.217  1.00  0.86           C  
ATOM   2297  CZ  PHE A 145     -33.212  -6.009   0.029  1.00  0.86           C  
ATOM   2298  H   PHE A 145     -35.070   0.694  -0.756  1.00  0.86           H  
ATOM   2299  HA  PHE A 145     -33.060  -1.349  -1.633  1.00  0.86           H  
ATOM   2300 1HB  PHE A 145     -33.551  -1.452   0.816  1.00  0.86           H  
ATOM   2301 2HB  PHE A 145     -35.216  -1.811   0.431  1.00  0.86           H  
ATOM   2302  HD1 PHE A 145     -31.831  -3.018  -0.286  1.00  0.86           H  
ATOM   2303  HD2 PHE A 145     -35.884  -3.975   0.379  1.00  0.86           H  
ATOM   2304  HE1 PHE A 145     -31.204  -5.387  -0.298  1.00  0.86           H  
ATOM   2305  HE2 PHE A 145     -35.309  -6.345   0.369  1.00  0.86           H  
ATOM   2306  HZ  PHE A 145     -32.960  -7.067   0.034  1.00  0.86           H  
ATOM   2307  N   LYS A 146     -34.625  -2.061  -3.376  1.00  0.86           N  
ATOM   2308  CA  LYS A 146     -35.504  -2.461  -4.480  1.00  0.86           C  
ATOM   2309  C   LYS A 146     -36.414  -1.308  -4.909  1.00  0.86           C  
ATOM   2310  O   LYS A 146     -37.530  -1.523  -5.376  1.00  0.86           O  
ATOM   2311  CB  LYS A 146     -36.363  -3.670  -4.075  1.00  0.86           C  
ATOM   2312  CG  LYS A 146     -35.562  -4.922  -3.710  1.00  0.86           C  
ATOM   2313  CD  LYS A 146     -36.473  -6.087  -3.387  1.00  0.86           C  
ATOM   2314  CE  LYS A 146     -35.681  -7.344  -3.011  1.00  0.86           C  
ATOM   2315  NZ  LYS A 146     -34.936  -7.924  -4.179  1.00  0.86           N  
ATOM   2316  H   LYS A 146     -33.611  -2.151  -3.486  1.00  0.86           H  
ATOM   2317  HA  LYS A 146     -34.883  -2.740  -5.333  1.00  0.86           H  
ATOM   2318 1HB  LYS A 146     -37.007  -3.420  -3.234  1.00  0.86           H  
ATOM   2319 2HB  LYS A 146     -37.015  -3.936  -4.906  1.00  0.86           H  
ATOM   2320 1HG  LYS A 146     -34.937  -5.205  -4.556  1.00  0.86           H  
ATOM   2321 2HG  LYS A 146     -34.917  -4.720  -2.857  1.00  0.86           H  
ATOM   2322 1HD  LYS A 146     -37.117  -5.816  -2.550  1.00  0.86           H  
ATOM   2323 2HD  LYS A 146     -37.098  -6.308  -4.251  1.00  0.86           H  
ATOM   2324 1HE  LYS A 146     -34.968  -7.099  -2.233  1.00  0.86           H  
ATOM   2325 2HE  LYS A 146     -36.374  -8.092  -2.630  1.00  0.86           H  
ATOM   2326 1HZ  LYS A 146     -34.441  -8.742  -3.882  1.00  0.86           H  
ATOM   2327 2HZ  LYS A 146     -35.579  -8.170  -4.909  1.00  0.86           H  
ATOM   2328 3HZ  LYS A 146     -34.250  -7.260  -4.562  1.00  0.86           H  
ATOM   2329  N   GLY A 147     -35.904  -0.086  -4.781  1.00  0.85           N  
ATOM   2330  CA  GLY A 147     -36.606   1.137  -5.146  1.00  0.85           C  
ATOM   2331  C   GLY A 147     -37.392   1.801  -3.997  1.00  0.85           C  
ATOM   2332  O   GLY A 147     -37.774   2.965  -4.119  1.00  0.85           O  
ATOM   2333  H   GLY A 147     -34.975  -0.010  -4.395  1.00  0.85           H  
ATOM   2334 1HA  GLY A 147     -35.882   1.852  -5.537  1.00  0.85           H  
ATOM   2335 2HA  GLY A 147     -37.293   0.919  -5.962  1.00  0.85           H  
ATOM   2336  N   ASP A 148     -37.614   1.101  -2.878  1.00  0.83           N  
ATOM   2337  CA  ASP A 148     -38.366   1.703  -1.771  1.00  0.83           C  
ATOM   2338  C   ASP A 148     -37.479   2.360  -0.731  1.00  0.83           C  
ATOM   2339  O   ASP A 148     -36.419   1.847  -0.389  1.00  0.83           O  
ATOM   2340  CB  ASP A 148     -39.253   0.670  -1.070  1.00  0.83           C  
ATOM   2341  CG  ASP A 148     -40.476   0.227  -1.893  1.00  0.83           C  
ATOM   2342  OD1 ASP A 148     -41.006   1.031  -2.628  1.00  0.83           O  
ATOM   2343  OD2 ASP A 148     -40.888  -0.897  -1.745  1.00  0.83           O  
ATOM   2344  H   ASP A 148     -37.268   0.145  -2.785  1.00  0.83           H  
ATOM   2345  HA  ASP A 148     -39.018   2.473  -2.184  1.00  0.83           H  
ATOM   2346 1HB  ASP A 148     -38.649  -0.215  -0.848  1.00  0.83           H  
ATOM   2347 2HB  ASP A 148     -39.593   1.079  -0.115  1.00  0.83           H  
ATOM   2348  N   LEU A 149     -37.930   3.472  -0.168  1.00  0.81           N  
ATOM   2349  CA  LEU A 149     -37.171   4.087   0.917  1.00  0.81           C  
ATOM   2350  C   LEU A 149     -37.480   3.337   2.207  1.00  0.81           C  
ATOM   2351  O   LEU A 149     -38.650   3.130   2.539  1.00  0.81           O  
ATOM   2352  CB  LEU A 149     -37.502   5.576   1.057  1.00  0.81           C  
ATOM   2353  CG  LEU A 149     -36.720   6.333   2.150  1.00  0.81           C  
ATOM   2354  CD1 LEU A 149     -35.250   6.371   1.783  1.00  0.81           C  
ATOM   2355  CD2 LEU A 149     -37.266   7.743   2.290  1.00  0.81           C  
ATOM   2356  H   LEU A 149     -38.798   3.884  -0.485  1.00  0.81           H  
ATOM   2357  HA  LEU A 149     -36.106   3.988   0.712  1.00  0.81           H  
ATOM   2358 1HB  LEU A 149     -37.293   6.064   0.106  1.00  0.81           H  
ATOM   2359 2HB  LEU A 149     -38.564   5.679   1.274  1.00  0.81           H  
ATOM   2360  HG  LEU A 149     -36.821   5.802   3.102  1.00  0.81           H  
ATOM   2361 1HD1 LEU A 149     -34.706   6.891   2.566  1.00  0.81           H  
ATOM   2362 2HD1 LEU A 149     -34.881   5.374   1.688  1.00  0.81           H  
ATOM   2363 3HD1 LEU A 149     -35.117   6.896   0.836  1.00  0.81           H  
ATOM   2364 1HD2 LEU A 149     -36.707   8.273   3.065  1.00  0.81           H  
ATOM   2365 2HD2 LEU A 149     -37.156   8.272   1.342  1.00  0.81           H  
ATOM   2366 3HD2 LEU A 149     -38.319   7.702   2.564  1.00  0.81           H  
ATOM   2367  N   ILE A 150     -36.437   2.890   2.894  1.00  0.79           N  
ATOM   2368  CA  ILE A 150     -36.575   2.103   4.111  1.00  0.79           C  
ATOM   2369  C   ILE A 150     -36.259   2.947   5.339  1.00  0.79           C  
ATOM   2370  O   ILE A 150     -35.216   3.599   5.397  1.00  0.79           O  
ATOM   2371  CB  ILE A 150     -35.601   0.911   4.061  1.00  0.79           C  
ATOM   2372  CG1 ILE A 150     -35.832   0.123   2.754  1.00  0.79           C  
ATOM   2373  CG2 ILE A 150     -35.763   0.004   5.294  1.00  0.79           C  
ATOM   2374  CD1 ILE A 150     -37.216  -0.440   2.584  1.00  0.79           C  
ATOM   2375  H   ILE A 150     -35.499   3.094   2.553  1.00  0.79           H  
ATOM   2376  HA  ILE A 150     -37.597   1.741   4.186  1.00  0.79           H  
ATOM   2377  HB  ILE A 150     -34.577   1.293   4.030  1.00  0.79           H  
ATOM   2378 1HG1 ILE A 150     -35.627   0.791   1.913  1.00  0.79           H  
ATOM   2379 2HG1 ILE A 150     -35.144  -0.683   2.711  1.00  0.79           H  
ATOM   2380 1HG2 ILE A 150     -35.058  -0.820   5.237  1.00  0.79           H  
ATOM   2381 2HG2 ILE A 150     -35.571   0.577   6.200  1.00  0.79           H  
ATOM   2382 3HG2 ILE A 150     -36.776  -0.392   5.327  1.00  0.79           H  
ATOM   2383 1HD1 ILE A 150     -37.277  -0.969   1.631  1.00  0.79           H  
ATOM   2384 2HD1 ILE A 150     -37.429  -1.135   3.401  1.00  0.79           H  
ATOM   2385 3HD1 ILE A 150     -37.944   0.368   2.593  1.00  0.79           H  
ATOM   2386  N   THR A 151     -37.149   2.938   6.327  1.00  0.78           N  
ATOM   2387  CA  THR A 151     -36.868   3.710   7.526  1.00  0.78           C  
ATOM   2388  C   THR A 151     -36.046   2.882   8.493  1.00  0.78           C  
ATOM   2389  O   THR A 151     -36.467   1.806   8.919  1.00  0.78           O  
ATOM   2390  CB  THR A 151     -38.154   4.173   8.233  1.00  0.78           C  
ATOM   2391  OG1 THR A 151     -38.917   5.007   7.351  1.00  0.78           O  
ATOM   2392  CG2 THR A 151     -37.799   4.954   9.493  1.00  0.78           C  
ATOM   2393  H   THR A 151     -38.000   2.402   6.243  1.00  0.78           H  
ATOM   2394  HA  THR A 151     -36.287   4.591   7.254  1.00  0.78           H  
ATOM   2395  HB  THR A 151     -38.752   3.304   8.506  1.00  0.78           H  
ATOM   2396  HG1 THR A 151     -39.704   5.319   7.808  1.00  0.78           H  
ATOM   2397 1HG2 THR A 151     -38.712   5.278   9.989  1.00  0.78           H  
ATOM   2398 2HG2 THR A 151     -37.225   4.319  10.169  1.00  0.78           H  
ATOM   2399 3HG2 THR A 151     -37.202   5.825   9.224  1.00  0.78           H  
ATOM   2400  N   LEU A 152     -34.869   3.392   8.809  1.00  0.77           N  
ATOM   2401  CA  LEU A 152     -33.917   2.743   9.694  1.00  0.77           C  
ATOM   2402  C   LEU A 152     -33.592   3.643  10.873  1.00  0.77           C  
ATOM   2403  O   LEU A 152     -33.702   4.867  10.767  1.00  0.77           O  
ATOM   2404  CB  LEU A 152     -32.619   2.444   8.951  1.00  0.77           C  
ATOM   2405  CG  LEU A 152     -32.688   1.591   7.694  1.00  0.77           C  
ATOM   2406  CD1 LEU A 152     -31.365   1.577   7.123  1.00  0.77           C  
ATOM   2407  CD2 LEU A 152     -33.123   0.190   8.012  1.00  0.77           C  
ATOM   2408  H   LEU A 152     -34.617   4.280   8.400  1.00  0.77           H  
ATOM   2409  HA  LEU A 152     -34.347   1.813  10.070  1.00  0.77           H  
ATOM   2410 1HB  LEU A 152     -32.162   3.392   8.675  1.00  0.77           H  
ATOM   2411 2HB  LEU A 152     -31.944   1.950   9.639  1.00  0.77           H  
ATOM   2412  HG  LEU A 152     -33.379   2.041   6.973  1.00  0.77           H  
ATOM   2413 1HD1 LEU A 152     -31.381   0.985   6.215  1.00  0.77           H  
ATOM   2414 2HD1 LEU A 152     -31.065   2.596   6.903  1.00  0.77           H  
ATOM   2415 3HD1 LEU A 152     -30.676   1.139   7.846  1.00  0.77           H  
ATOM   2416 1HD2 LEU A 152     -33.147  -0.406   7.099  1.00  0.77           H  
ATOM   2417 2HD2 LEU A 152     -32.433  -0.261   8.719  1.00  0.77           H  
ATOM   2418 3HD2 LEU A 152     -34.107   0.236   8.447  1.00  0.77           H  
ATOM   2419  N   THR A 153     -33.155   3.049  11.973  1.00  0.77           N  
ATOM   2420  CA  THR A 153     -32.654   3.814  13.102  1.00  0.77           C  
ATOM   2421  C   THR A 153     -31.232   4.247  12.801  1.00  0.77           C  
ATOM   2422  O   THR A 153     -30.615   3.733  11.866  1.00  0.77           O  
ATOM   2423  CB  THR A 153     -32.679   2.973  14.382  1.00  0.77           C  
ATOM   2424  OG1 THR A 153     -31.838   1.812  14.191  1.00  0.77           O  
ATOM   2425  CG2 THR A 153     -34.100   2.527  14.699  1.00  0.77           C  
ATOM   2426  H   THR A 153     -33.137   2.027  12.026  1.00  0.77           H  
ATOM   2427  HA  THR A 153     -33.271   4.702  13.238  1.00  0.77           H  
ATOM   2428  HB  THR A 153     -32.290   3.561  15.209  1.00  0.77           H  
ATOM   2429  HG1 THR A 153     -32.304   1.218  13.539  1.00  0.77           H  
ATOM   2430 1HG2 THR A 153     -34.099   1.925  15.607  1.00  0.77           H  
ATOM   2431 2HG2 THR A 153     -34.732   3.402  14.842  1.00  0.77           H  
ATOM   2432 3HG2 THR A 153     -34.485   1.931  13.870  1.00  0.77           H  
ATOM   2433  N   ARG A 154     -30.685   5.157  13.608  1.00  0.77           N  
ATOM   2434  CA  ARG A 154     -29.310   5.601  13.391  1.00  0.77           C  
ATOM   2435  C   ARG A 154     -28.353   4.410  13.380  1.00  0.77           C  
ATOM   2436  O   ARG A 154     -27.520   4.282  12.477  1.00  0.77           O  
ATOM   2437  CB  ARG A 154     -28.887   6.598  14.466  1.00  0.77           C  
ATOM   2438  CG  ARG A 154     -27.487   7.190  14.284  1.00  0.77           C  
ATOM   2439  CD  ARG A 154     -27.102   8.105  15.401  1.00  0.77           C  
ATOM   2440  NE  ARG A 154     -26.959   7.409  16.666  1.00  0.77           N  
ATOM   2441  CZ  ARG A 154     -25.867   6.705  17.025  1.00  0.77           C  
ATOM   2442  NH1 ARG A 154     -24.840   6.619  16.204  1.00  0.77           N  
ATOM   2443  NH2 ARG A 154     -25.826   6.107  18.202  1.00  0.77           N  
ATOM   2444  H   ARG A 154     -31.230   5.552  14.361  1.00  0.77           H  
ATOM   2445  HA  ARG A 154     -29.257   6.094  12.421  1.00  0.77           H  
ATOM   2446 1HB  ARG A 154     -29.593   7.425  14.494  1.00  0.77           H  
ATOM   2447 2HB  ARG A 154     -28.911   6.113  15.442  1.00  0.77           H  
ATOM   2448 1HG  ARG A 154     -26.748   6.383  14.219  1.00  0.77           H  
ATOM   2449 2HG  ARG A 154     -27.465   7.773  13.369  1.00  0.77           H  
ATOM   2450 1HD  ARG A 154     -26.149   8.576  15.164  1.00  0.77           H  
ATOM   2451 2HD  ARG A 154     -27.865   8.873  15.520  1.00  0.77           H  
ATOM   2452  HE  ARG A 154     -27.728   7.452  17.321  1.00  0.77           H  
ATOM   2453 1HH1 ARG A 154     -24.872   7.073  15.297  1.00  0.77           H  
ATOM   2454 2HH1 ARG A 154     -24.019   6.092  16.470  1.00  0.77           H  
ATOM   2455 1HH2 ARG A 154     -26.614   6.175  18.832  1.00  0.77           H  
ATOM   2456 2HH2 ARG A 154     -25.007   5.579  18.471  1.00  0.77           H  
ATOM   2457  N   THR A 155     -28.510   3.521  14.364  1.00  0.77           N  
ATOM   2458  CA  THR A 155     -27.662   2.345  14.470  1.00  0.77           C  
ATOM   2459  C   THR A 155     -27.792   1.432  13.268  1.00  0.77           C  
ATOM   2460  O   THR A 155     -26.782   0.975  12.729  1.00  0.77           O  
ATOM   2461  CB  THR A 155     -27.993   1.512  15.704  1.00  0.77           C  
ATOM   2462  OG1 THR A 155     -27.738   2.264  16.906  1.00  0.77           O  
ATOM   2463  CG2 THR A 155     -27.168   0.250  15.669  1.00  0.77           C  
ATOM   2464  H   THR A 155     -29.230   3.675  15.054  1.00  0.77           H  
ATOM   2465  HA  THR A 155     -26.625   2.676  14.536  1.00  0.77           H  
ATOM   2466  HB  THR A 155     -29.050   1.240  15.680  1.00  0.77           H  
ATOM   2467  HG1 THR A 155     -27.987   1.737  17.672  1.00  0.77           H  
ATOM   2468 1HG2 THR A 155     -27.429  -0.337  16.510  1.00  0.77           H  
ATOM   2469 2HG2 THR A 155     -27.384  -0.312  14.761  1.00  0.77           H  
ATOM   2470 3HG2 THR A 155     -26.108   0.497  15.698  1.00  0.77           H  
ATOM   2471  N   GLU A 156     -29.025   1.159  12.838  1.00  0.76           N  
ATOM   2472  CA  GLU A 156     -29.210   0.283  11.688  1.00  0.76           C  
ATOM   2473  C   GLU A 156     -28.564   0.873  10.439  1.00  0.76           C  
ATOM   2474  O   GLU A 156     -27.930   0.161   9.655  1.00  0.76           O  
ATOM   2475  CB  GLU A 156     -30.694   0.039  11.486  1.00  0.76           C  
ATOM   2476  CG  GLU A 156     -31.341  -0.905  12.476  1.00  0.76           C  
ATOM   2477  CD  GLU A 156     -32.828  -0.864  12.371  1.00  0.76           C  
ATOM   2478  OE1 GLU A 156     -33.329   0.232  12.301  1.00  0.76           O  
ATOM   2479  OE2 GLU A 156     -33.473  -1.890  12.334  1.00  0.76           O  
ATOM   2480  H   GLU A 156     -29.845   1.557  13.306  1.00  0.76           H  
ATOM   2481  HA  GLU A 156     -28.728  -0.672  11.903  1.00  0.76           H  
ATOM   2482 1HB  GLU A 156     -31.199   0.987  11.614  1.00  0.76           H  
ATOM   2483 2HB  GLU A 156     -30.899  -0.275  10.486  1.00  0.76           H  
ATOM   2484 1HG  GLU A 156     -30.999  -1.924  12.276  1.00  0.76           H  
ATOM   2485 2HG  GLU A 156     -31.031  -0.639  13.486  1.00  0.76           H  
ATOM   2486  N   PHE A 157     -28.668   2.190  10.264  1.00  0.75           N  
ATOM   2487  CA  PHE A 157     -28.031   2.812   9.115  1.00  0.75           C  
ATOM   2488  C   PHE A 157     -26.523   2.567   9.165  1.00  0.75           C  
ATOM   2489  O   PHE A 157     -25.923   2.123   8.179  1.00  0.75           O  
ATOM   2490  CB  PHE A 157     -28.249   4.318   9.085  1.00  0.75           C  
ATOM   2491  CG  PHE A 157     -27.586   4.945   7.890  1.00  0.75           C  
ATOM   2492  CD1 PHE A 157     -28.255   5.019   6.708  1.00  0.75           C  
ATOM   2493  CD2 PHE A 157     -26.277   5.398   7.932  1.00  0.75           C  
ATOM   2494  CE1 PHE A 157     -27.655   5.540   5.589  1.00  0.75           C  
ATOM   2495  CE2 PHE A 157     -25.675   5.922   6.818  1.00  0.75           C  
ATOM   2496  CZ  PHE A 157     -26.365   5.986   5.645  1.00  0.75           C  
ATOM   2497  H   PHE A 157     -29.209   2.756  10.920  1.00  0.75           H  
ATOM   2498  HA  PHE A 157     -28.431   2.366   8.205  1.00  0.75           H  
ATOM   2499 1HB  PHE A 157     -29.318   4.541   9.058  1.00  0.75           H  
ATOM   2500 2HB  PHE A 157     -27.838   4.762   9.982  1.00  0.75           H  
ATOM   2501  HD1 PHE A 157     -29.277   4.659   6.673  1.00  0.75           H  
ATOM   2502  HD2 PHE A 157     -25.717   5.330   8.870  1.00  0.75           H  
ATOM   2503  HE1 PHE A 157     -28.204   5.600   4.646  1.00  0.75           H  
ATOM   2504  HE2 PHE A 157     -24.654   6.278   6.872  1.00  0.75           H  
ATOM   2505  HZ  PHE A 157     -25.904   6.391   4.757  1.00  0.75           H  
ATOM   2506  N   ASP A 158     -25.912   2.877  10.325  1.00  0.74           N  
ATOM   2507  CA  ASP A 158     -24.466   2.752  10.507  1.00  0.74           C  
ATOM   2508  C   ASP A 158     -23.995   1.305  10.357  1.00  0.74           C  
ATOM   2509  O   ASP A 158     -22.909   1.047   9.827  1.00  0.74           O  
ATOM   2510  CB  ASP A 158     -24.039   3.311  11.881  1.00  0.74           C  
ATOM   2511  CG  ASP A 158     -24.123   4.856  11.972  1.00  0.74           C  
ATOM   2512  OD1 ASP A 158     -24.284   5.489  10.941  1.00  0.74           O  
ATOM   2513  OD2 ASP A 158     -24.009   5.391  13.050  1.00  0.74           O  
ATOM   2514  H   ASP A 158     -26.478   3.222  11.102  1.00  0.74           H  
ATOM   2515  HA  ASP A 158     -23.977   3.346   9.738  1.00  0.74           H  
ATOM   2516 1HB  ASP A 158     -24.695   2.889  12.650  1.00  0.74           H  
ATOM   2517 2HB  ASP A 158     -23.020   2.995  12.110  1.00  0.74           H  
ATOM   2518  N   LEU A 159     -24.811   0.351  10.803  1.00  0.74           N  
ATOM   2519  CA  LEU A 159     -24.452  -1.055  10.697  1.00  0.74           C  
ATOM   2520  C   LEU A 159     -24.439  -1.472   9.228  1.00  0.74           C  
ATOM   2521  O   LEU A 159     -23.476  -2.095   8.766  1.00  0.74           O  
ATOM   2522  CB  LEU A 159     -25.418  -1.899  11.543  1.00  0.74           C  
ATOM   2523  CG  LEU A 159     -25.194  -3.409  11.599  1.00  0.74           C  
ATOM   2524  CD1 LEU A 159     -23.784  -3.706  12.100  1.00  0.74           C  
ATOM   2525  CD2 LEU A 159     -26.221  -3.993  12.586  1.00  0.74           C  
ATOM   2526  H   LEU A 159     -25.684   0.609  11.260  1.00  0.74           H  
ATOM   2527  HA  LEU A 159     -23.452  -1.186  11.093  1.00  0.74           H  
ATOM   2528 1HB  LEU A 159     -25.420  -1.527  12.554  1.00  0.74           H  
ATOM   2529 2HB  LEU A 159     -26.417  -1.732  11.149  1.00  0.74           H  
ATOM   2530  HG  LEU A 159     -25.317  -3.851  10.610  1.00  0.74           H  
ATOM   2531 1HD1 LEU A 159     -23.638  -4.785  12.158  1.00  0.74           H  
ATOM   2532 2HD1 LEU A 159     -23.059  -3.278  11.406  1.00  0.74           H  
ATOM   2533 3HD1 LEU A 159     -23.643  -3.268  13.081  1.00  0.74           H  
ATOM   2534 1HD2 LEU A 159     -26.087  -5.054  12.665  1.00  0.74           H  
ATOM   2535 2HD2 LEU A 159     -26.077  -3.539  13.558  1.00  0.74           H  
ATOM   2536 3HD2 LEU A 159     -27.228  -3.784  12.252  1.00  0.74           H  
ATOM   2537  N   LEU A 160     -25.471  -1.084   8.465  1.00  0.75           N  
ATOM   2538  CA  LEU A 160     -25.492  -1.413   7.042  1.00  0.75           C  
ATOM   2539  C   LEU A 160     -24.363  -0.766   6.291  1.00  0.75           C  
ATOM   2540  O   LEU A 160     -23.767  -1.392   5.420  1.00  0.75           O  
ATOM   2541  CB  LEU A 160     -26.752  -0.911   6.369  1.00  0.75           C  
ATOM   2542  CG  LEU A 160     -27.959  -1.564   6.680  1.00  0.75           C  
ATOM   2543  CD1 LEU A 160     -29.053  -0.761   6.102  1.00  0.75           C  
ATOM   2544  CD2 LEU A 160     -27.936  -2.975   6.085  1.00  0.75           C  
ATOM   2545  H   LEU A 160     -26.252  -0.566   8.877  1.00  0.75           H  
ATOM   2546  HA  LEU A 160     -25.414  -2.493   6.937  1.00  0.75           H  
ATOM   2547 1HB  LEU A 160     -26.876   0.148   6.614  1.00  0.75           H  
ATOM   2548 2HB  LEU A 160     -26.618  -1.002   5.312  1.00  0.75           H  
ATOM   2549  HG  LEU A 160     -28.077  -1.598   7.755  1.00  0.75           H  
ATOM   2550 1HD1 LEU A 160     -29.988  -1.204   6.350  1.00  0.75           H  
ATOM   2551 2HD1 LEU A 160     -28.991   0.229   6.533  1.00  0.75           H  
ATOM   2552 3HD1 LEU A 160     -28.942  -0.697   5.021  1.00  0.75           H  
ATOM   2553 1HD2 LEU A 160     -28.859  -3.492   6.302  1.00  0.75           H  
ATOM   2554 2HD2 LEU A 160     -27.810  -2.910   5.016  1.00  0.75           H  
ATOM   2555 3HD2 LEU A 160     -27.105  -3.529   6.511  1.00  0.75           H  
ATOM   2556  N   LEU A 161     -24.069   0.491   6.616  1.00  0.77           N  
ATOM   2557  CA  LEU A 161     -23.016   1.207   5.926  1.00  0.77           C  
ATOM   2558  C   LEU A 161     -21.672   0.561   6.166  1.00  0.77           C  
ATOM   2559  O   LEU A 161     -20.913   0.316   5.225  1.00  0.77           O  
ATOM   2560  CB  LEU A 161     -22.965   2.664   6.372  1.00  0.77           C  
ATOM   2561  CG  LEU A 161     -21.851   3.452   5.748  1.00  0.77           C  
ATOM   2562  CD1 LEU A 161     -22.026   3.434   4.248  1.00  0.77           C  
ATOM   2563  CD2 LEU A 161     -21.872   4.860   6.292  1.00  0.77           C  
ATOM   2564  H   LEU A 161     -24.610   0.971   7.338  1.00  0.77           H  
ATOM   2565  HA  LEU A 161     -23.224   1.181   4.860  1.00  0.77           H  
ATOM   2566 1HB  LEU A 161     -23.915   3.143   6.125  1.00  0.77           H  
ATOM   2567 2HB  LEU A 161     -22.841   2.693   7.456  1.00  0.77           H  
ATOM   2568  HG  LEU A 161     -20.894   2.982   5.985  1.00  0.77           H  
ATOM   2569 1HD1 LEU A 161     -21.217   3.978   3.792  1.00  0.77           H  
ATOM   2570 2HD1 LEU A 161     -22.009   2.403   3.902  1.00  0.77           H  
ATOM   2571 3HD1 LEU A 161     -22.973   3.891   3.981  1.00  0.77           H  
ATOM   2572 1HD2 LEU A 161     -21.065   5.435   5.847  1.00  0.77           H  
ATOM   2573 2HD2 LEU A 161     -22.820   5.314   6.052  1.00  0.77           H  
ATOM   2574 3HD2 LEU A 161     -21.745   4.830   7.375  1.00  0.77           H  
ATOM   2575  N   PHE A 162     -21.373   0.280   7.429  1.00  0.81           N  
ATOM   2576  CA  PHE A 162     -20.106  -0.320   7.786  1.00  0.81           C  
ATOM   2577  C   PHE A 162     -19.940  -1.636   7.036  1.00  0.81           C  
ATOM   2578  O   PHE A 162     -18.935  -1.853   6.340  1.00  0.81           O  
ATOM   2579  CB  PHE A 162     -20.057  -0.527   9.300  1.00  0.81           C  
ATOM   2580  CG  PHE A 162     -18.823  -1.099   9.825  1.00  0.81           C  
ATOM   2581  CD1 PHE A 162     -17.699  -0.308   9.942  1.00  0.81           C  
ATOM   2582  CD2 PHE A 162     -18.769  -2.388  10.246  1.00  0.81           C  
ATOM   2583  CE1 PHE A 162     -16.543  -0.810  10.463  1.00  0.81           C  
ATOM   2584  CE2 PHE A 162     -17.618  -2.881  10.779  1.00  0.81           C  
ATOM   2585  CZ  PHE A 162     -16.506  -2.096  10.888  1.00  0.81           C  
ATOM   2586  H   PHE A 162     -22.034   0.501   8.176  1.00  0.81           H  
ATOM   2587  HA  PHE A 162     -19.303   0.356   7.492  1.00  0.81           H  
ATOM   2588 1HB  PHE A 162     -20.222   0.431   9.794  1.00  0.81           H  
ATOM   2589 2HB  PHE A 162     -20.886  -1.177   9.597  1.00  0.81           H  
ATOM   2590  HD1 PHE A 162     -17.745   0.731   9.612  1.00  0.81           H  
ATOM   2591  HD2 PHE A 162     -19.658  -3.014  10.160  1.00  0.81           H  
ATOM   2592  HE1 PHE A 162     -15.658  -0.178  10.550  1.00  0.81           H  
ATOM   2593  HE2 PHE A 162     -17.583  -3.900  11.119  1.00  0.81           H  
ATOM   2594  HZ  PHE A 162     -15.593  -2.501  11.315  1.00  0.81           H  
ATOM   2595  N   LEU A 163     -20.953  -2.505   7.116  1.00  0.86           N  
ATOM   2596  CA  LEU A 163     -20.868  -3.780   6.431  1.00  0.86           C  
ATOM   2597  C   LEU A 163     -20.777  -3.601   4.903  1.00  0.86           C  
ATOM   2598  O   LEU A 163     -19.967  -4.246   4.242  1.00  0.86           O  
ATOM   2599  CB  LEU A 163     -22.109  -4.611   6.782  1.00  0.86           C  
ATOM   2600  CG  LEU A 163     -22.233  -5.143   8.255  1.00  0.86           C  
ATOM   2601  CD1 LEU A 163     -23.646  -5.760   8.457  1.00  0.86           C  
ATOM   2602  CD2 LEU A 163     -21.134  -6.187   8.526  1.00  0.86           C  
ATOM   2603  H   LEU A 163     -21.786  -2.288   7.669  1.00  0.86           H  
ATOM   2604  HA  LEU A 163     -19.973  -4.297   6.776  1.00  0.86           H  
ATOM   2605 1HB  LEU A 163     -22.980  -3.983   6.596  1.00  0.86           H  
ATOM   2606 2HB  LEU A 163     -22.142  -5.452   6.124  1.00  0.86           H  
ATOM   2607  HG  LEU A 163     -22.124  -4.309   8.953  1.00  0.86           H  
ATOM   2608 1HD1 LEU A 163     -23.745  -6.119   9.483  1.00  0.86           H  
ATOM   2609 2HD1 LEU A 163     -24.403  -4.996   8.265  1.00  0.86           H  
ATOM   2610 3HD1 LEU A 163     -23.785  -6.593   7.766  1.00  0.86           H  
ATOM   2611 1HD2 LEU A 163     -21.221  -6.553   9.551  1.00  0.86           H  
ATOM   2612 2HD2 LEU A 163     -21.242  -7.026   7.833  1.00  0.86           H  
ATOM   2613 3HD2 LEU A 163     -20.157  -5.725   8.387  1.00  0.86           H  
ATOM   2614  N   ALA A 164     -21.563  -2.680   4.337  1.00  0.93           N  
ATOM   2615  CA  ALA A 164     -21.577  -2.433   2.891  1.00  0.93           C  
ATOM   2616  C   ALA A 164     -20.226  -1.962   2.375  1.00  0.93           C  
ATOM   2617  O   ALA A 164     -19.820  -2.290   1.260  1.00  0.93           O  
ATOM   2618  CB  ALA A 164     -22.632  -1.406   2.546  1.00  0.93           C  
ATOM   2619  H   ALA A 164     -22.208  -2.147   4.908  1.00  0.93           H  
ATOM   2620  HA  ALA A 164     -21.820  -3.368   2.395  1.00  0.93           H  
ATOM   2621 1HB  ALA A 164     -22.658  -1.260   1.468  1.00  0.93           H  
ATOM   2622 2HB  ALA A 164     -23.604  -1.763   2.885  1.00  0.93           H  
ATOM   2623 3HB  ALA A 164     -22.396  -0.466   3.038  1.00  0.93           H  
ATOM   2624  N   SER A 165     -19.511  -1.199   3.195  1.00  0.99           N  
ATOM   2625  CA  SER A 165     -18.216  -0.664   2.810  1.00  0.99           C  
ATOM   2626  C   SER A 165     -17.110  -1.721   2.857  1.00  0.99           C  
ATOM   2627  O   SER A 165     -15.994  -1.480   2.392  1.00  0.99           O  
ATOM   2628  CB  SER A 165     -17.840   0.500   3.723  1.00  0.99           C  
ATOM   2629  OG  SER A 165     -17.514   0.091   5.040  1.00  0.99           O  
ATOM   2630  H   SER A 165     -19.902  -0.933   4.102  1.00  0.99           H  
ATOM   2631  HA  SER A 165     -18.292  -0.295   1.788  1.00  0.99           H  
ATOM   2632 1HB  SER A 165     -17.004   1.044   3.294  1.00  0.99           H  
ATOM   2633 2HB  SER A 165     -18.687   1.187   3.768  1.00  0.99           H  
ATOM   2634  HG  SER A 165     -18.145  -0.625   5.309  1.00  0.99           H  
ATOM   2635  N   ASN A 166     -17.409  -2.875   3.452  1.00  1.02           N  
ATOM   2636  CA  ASN A 166     -16.446  -3.932   3.678  1.00  1.02           C  
ATOM   2637  C   ASN A 166     -16.990  -5.312   3.310  1.00  1.02           C  
ATOM   2638  O   ASN A 166     -16.821  -6.274   4.061  1.00  1.02           O  
ATOM   2639  CB  ASN A 166     -16.029  -3.898   5.119  1.00  1.02           C  
ATOM   2640  CG  ASN A 166     -15.257  -2.664   5.510  1.00  1.02           C  
ATOM   2641  OD1 ASN A 166     -14.048  -2.574   5.256  1.00  1.02           O  
ATOM   2642  ND2 ASN A 166     -15.925  -1.722   6.137  1.00  1.02           N  
ATOM   2643  H   ASN A 166     -18.361  -3.050   3.772  1.00  1.02           H  
ATOM   2644  HA  ASN A 166     -15.576  -3.747   3.049  1.00  1.02           H  
ATOM   2645 1HB  ASN A 166     -16.944  -3.889   5.703  1.00  1.02           H  
ATOM   2646 2HB  ASN A 166     -15.470  -4.782   5.365  1.00  1.02           H  
ATOM   2647 1HD2 ASN A 166     -15.464  -0.882   6.419  1.00  1.02           H  
ATOM   2648 2HD2 ASN A 166     -16.922  -1.836   6.323  1.00  1.02           H  
ATOM   2649  N   LEU A 167     -17.571  -5.433   2.120  1.00  1.03           N  
ATOM   2650  CA  LEU A 167     -18.193  -6.691   1.674  1.00  1.03           C  
ATOM   2651  C   LEU A 167     -17.183  -7.838   1.545  1.00  1.03           C  
ATOM   2652  O   LEU A 167     -17.550  -9.011   1.520  1.00  1.03           O  
ATOM   2653  CB  LEU A 167     -18.869  -6.510   0.310  1.00  1.03           C  
ATOM   2654  CG  LEU A 167     -20.051  -5.568   0.248  1.00  1.03           C  
ATOM   2655  CD1 LEU A 167     -20.507  -5.450  -1.184  1.00  1.03           C  
ATOM   2656  CD2 LEU A 167     -21.140  -6.062   1.111  1.00  1.03           C  
ATOM   2657  H   LEU A 167     -17.650  -4.612   1.534  1.00  1.03           H  
ATOM   2658  HA  LEU A 167     -18.950  -6.979   2.406  1.00  1.03           H  
ATOM   2659 1HB  LEU A 167     -18.128  -6.155  -0.399  1.00  1.03           H  
ATOM   2660 2HB  LEU A 167     -19.223  -7.490  -0.029  1.00  1.03           H  
ATOM   2661  HG  LEU A 167     -19.745  -4.595   0.587  1.00  1.03           H  
ATOM   2662 1HD1 LEU A 167     -21.335  -4.771  -1.249  1.00  1.03           H  
ATOM   2663 2HD1 LEU A 167     -19.692  -5.081  -1.803  1.00  1.03           H  
ATOM   2664 3HD1 LEU A 167     -20.817  -6.430  -1.542  1.00  1.03           H  
ATOM   2665 1HD2 LEU A 167     -21.979  -5.377   1.063  1.00  1.03           H  
ATOM   2666 2HD2 LEU A 167     -21.455  -7.047   0.769  1.00  1.03           H  
ATOM   2667 3HD2 LEU A 167     -20.769  -6.121   2.129  1.00  1.03           H  
ATOM   2668  N   GLY A 168     -15.904  -7.501   1.420  1.00  1.00           N  
ATOM   2669  CA  GLY A 168     -14.863  -8.501   1.265  1.00  1.00           C  
ATOM   2670  C   GLY A 168     -14.422  -9.162   2.581  1.00  1.00           C  
ATOM   2671  O   GLY A 168     -13.587 -10.069   2.551  1.00  1.00           O  
ATOM   2672  H   GLY A 168     -15.653  -6.526   1.448  1.00  1.00           H  
ATOM   2673 1HA  GLY A 168     -15.213  -9.269   0.576  1.00  1.00           H  
ATOM   2674 2HA  GLY A 168     -13.999  -8.036   0.795  1.00  1.00           H  
ATOM   2675  N   ARG A 169     -14.976  -8.753   3.733  1.00  0.95           N  
ATOM   2676  CA  ARG A 169     -14.523  -9.355   4.991  1.00  0.95           C  
ATOM   2677  C   ARG A 169     -15.591  -9.572   6.057  1.00  0.95           C  
ATOM   2678  O   ARG A 169     -16.685  -9.012   6.014  1.00  0.95           O  
ATOM   2679  CB  ARG A 169     -13.439  -8.522   5.630  1.00  0.95           C  
ATOM   2680  CG  ARG A 169     -13.860  -7.167   6.046  1.00  0.95           C  
ATOM   2681  CD  ARG A 169     -12.909  -6.583   7.011  1.00  0.95           C  
ATOM   2682  NE  ARG A 169     -12.956  -7.273   8.313  1.00  0.95           N  
ATOM   2683  CZ  ARG A 169     -12.248  -6.924   9.394  1.00  0.95           C  
ATOM   2684  NH1 ARG A 169     -11.422  -5.895   9.365  1.00  0.95           N  
ATOM   2685  NH2 ARG A 169     -12.408  -7.627  10.490  1.00  0.95           N  
ATOM   2686  H   ARG A 169     -15.676  -8.007   3.745  1.00  0.95           H  
ATOM   2687  HA  ARG A 169     -14.100 -10.331   4.757  1.00  0.95           H  
ATOM   2688 1HB  ARG A 169     -13.063  -9.028   6.518  1.00  0.95           H  
ATOM   2689 2HB  ARG A 169     -12.607  -8.414   4.936  1.00  0.95           H  
ATOM   2690 1HG  ARG A 169     -13.914  -6.523   5.171  1.00  0.95           H  
ATOM   2691 2HG  ARG A 169     -14.842  -7.227   6.516  1.00  0.95           H  
ATOM   2692 1HD  ARG A 169     -11.900  -6.679   6.617  1.00  0.95           H  
ATOM   2693 2HD  ARG A 169     -13.134  -5.535   7.163  1.00  0.95           H  
ATOM   2694  HE  ARG A 169     -13.582  -8.089   8.439  1.00  0.95           H  
ATOM   2695 1HH1 ARG A 169     -11.312  -5.358   8.518  1.00  0.95           H  
ATOM   2696 2HH1 ARG A 169     -10.901  -5.646  10.198  1.00  0.95           H  
ATOM   2697 1HH2 ARG A 169     -13.078  -8.411  10.470  1.00  0.95           H  
ATOM   2698 2HH2 ARG A 169     -11.910  -7.374  11.357  1.00  0.95           H  
ATOM   2699  N   VAL A 170     -15.229 -10.398   7.038  1.00  0.90           N  
ATOM   2700  CA  VAL A 170     -16.087 -10.717   8.169  1.00  0.90           C  
ATOM   2701  C   VAL A 170     -15.686  -9.849   9.353  1.00  0.90           C  
ATOM   2702  O   VAL A 170     -14.486  -9.648   9.589  1.00  0.90           O  
ATOM   2703  CB  VAL A 170     -15.916 -12.193   8.604  1.00  0.90           C  
ATOM   2704  CG1 VAL A 170     -16.872 -12.493   9.778  1.00  0.90           C  
ATOM   2705  CG2 VAL A 170     -16.132 -13.122   7.440  1.00  0.90           C  
ATOM   2706  H   VAL A 170     -14.318 -10.829   6.993  1.00  0.90           H  
ATOM   2707  HA  VAL A 170     -17.125 -10.514   7.911  1.00  0.90           H  
ATOM   2708  HB  VAL A 170     -14.901 -12.333   8.968  1.00  0.90           H  
ATOM   2709 1HG1 VAL A 170     -16.751 -13.508  10.095  1.00  0.90           H  
ATOM   2710 2HG1 VAL A 170     -16.672 -11.841  10.615  1.00  0.90           H  
ATOM   2711 3HG1 VAL A 170     -17.895 -12.344   9.448  1.00  0.90           H  
ATOM   2712 1HG2 VAL A 170     -15.967 -14.137   7.763  1.00  0.90           H  
ATOM   2713 2HG2 VAL A 170     -17.122 -13.033   7.078  1.00  0.90           H  
ATOM   2714 3HG2 VAL A 170     -15.425 -12.883   6.649  1.00  0.90           H  
ATOM   2715  N   PHE A 171     -16.674  -9.295  10.047  1.00  0.85           N  
ATOM   2716  CA  PHE A 171     -16.418  -8.512  11.245  1.00  0.85           C  
ATOM   2717  C   PHE A 171     -16.876  -9.224  12.478  1.00  0.85           C  
ATOM   2718  O   PHE A 171     -17.962  -9.804  12.509  1.00  0.85           O  
ATOM   2719  CB  PHE A 171     -17.130  -7.196  11.199  1.00  0.85           C  
ATOM   2720  CG  PHE A 171     -16.601  -6.355  10.255  1.00  0.85           C  
ATOM   2721  CD1 PHE A 171     -17.146  -6.291   9.027  1.00  0.85           C  
ATOM   2722  CD2 PHE A 171     -15.506  -5.598  10.578  1.00  0.85           C  
ATOM   2723  CE1 PHE A 171     -16.626  -5.474   8.117  1.00  0.85           C  
ATOM   2724  CE2 PHE A 171     -14.967  -4.768   9.670  1.00  0.85           C  
ATOM   2725  CZ  PHE A 171     -15.525  -4.696   8.440  1.00  0.85           C  
ATOM   2726  H   PHE A 171     -17.635  -9.466   9.755  1.00  0.85           H  
ATOM   2727  HA  PHE A 171     -15.345  -8.334  11.333  1.00  0.85           H  
ATOM   2728 1HB  PHE A 171     -18.188  -7.350  10.983  1.00  0.85           H  
ATOM   2729 2HB  PHE A 171     -17.046  -6.713  12.173  1.00  0.85           H  
ATOM   2730  HD1 PHE A 171     -18.009  -6.914   8.783  1.00  0.85           H  
ATOM   2731  HD2 PHE A 171     -15.076  -5.677  11.581  1.00  0.85           H  
ATOM   2732  HE1 PHE A 171     -17.079  -5.444   7.140  1.00  0.85           H  
ATOM   2733  HE2 PHE A 171     -14.098  -4.162   9.920  1.00  0.85           H  
ATOM   2734  HZ  PHE A 171     -15.090  -4.035   7.730  1.00  0.85           H  
ATOM   2735  N   THR A 172     -16.098  -9.129  13.533  1.00  0.81           N  
ATOM   2736  CA  THR A 172     -16.505  -9.754  14.760  1.00  0.81           C  
ATOM   2737  C   THR A 172     -17.547  -8.906  15.420  1.00  0.81           C  
ATOM   2738  O   THR A 172     -17.694  -7.727  15.093  1.00  0.81           O  
ATOM   2739  CB  THR A 172     -15.306  -9.944  15.685  1.00  0.81           C  
ATOM   2740  OG1 THR A 172     -14.748  -8.648  15.988  1.00  0.81           O  
ATOM   2741  CG2 THR A 172     -14.254 -10.814  14.997  1.00  0.81           C  
ATOM   2742  H   THR A 172     -15.210  -8.623  13.492  1.00  0.81           H  
ATOM   2743  HA  THR A 172     -16.929 -10.724  14.541  1.00  0.81           H  
ATOM   2744  HB  THR A 172     -15.628 -10.421  16.608  1.00  0.81           H  
ATOM   2745  HG1 THR A 172     -14.337  -8.292  15.153  1.00  0.81           H  
ATOM   2746 1HG2 THR A 172     -13.398 -10.941  15.656  1.00  0.81           H  
ATOM   2747 2HG2 THR A 172     -14.685 -11.788  14.766  1.00  0.81           H  
ATOM   2748 3HG2 THR A 172     -13.934 -10.327  14.073  1.00  0.81           H  
ATOM   2749  N   ARG A 173     -18.248  -9.467  16.383  1.00  0.78           N  
ATOM   2750  CA  ARG A 173     -19.240  -8.688  17.093  1.00  0.78           C  
ATOM   2751  C   ARG A 173     -18.583  -7.543  17.860  1.00  0.78           C  
ATOM   2752  O   ARG A 173     -19.153  -6.461  17.984  1.00  0.78           O  
ATOM   2753  CB  ARG A 173     -20.047  -9.590  17.987  1.00  0.78           C  
ATOM   2754  CG  ARG A 173     -20.958 -10.567  17.197  1.00  0.78           C  
ATOM   2755  CD  ARG A 173     -21.745 -11.445  18.093  1.00  0.78           C  
ATOM   2756  NE  ARG A 173     -22.586 -12.398  17.386  1.00  0.78           N  
ATOM   2757  CZ  ARG A 173     -22.249 -13.623  16.963  1.00  0.78           C  
ATOM   2758  NH1 ARG A 173     -21.032 -14.116  17.103  1.00  0.78           N  
ATOM   2759  NH2 ARG A 173     -23.202 -14.319  16.413  1.00  0.78           N  
ATOM   2760  H   ARG A 173     -18.096 -10.441  16.619  1.00  0.78           H  
ATOM   2761  HA  ARG A 173     -19.925  -8.257  16.359  1.00  0.78           H  
ATOM   2762 1HB  ARG A 173     -19.388 -10.172  18.629  1.00  0.78           H  
ATOM   2763 2HB  ARG A 173     -20.683  -8.983  18.629  1.00  0.78           H  
ATOM   2764 1HG  ARG A 173     -21.658  -9.998  16.590  1.00  0.78           H  
ATOM   2765 2HG  ARG A 173     -20.348 -11.198  16.549  1.00  0.78           H  
ATOM   2766 1HD  ARG A 173     -21.088 -11.995  18.765  1.00  0.78           H  
ATOM   2767 2HD  ARG A 173     -22.418 -10.820  18.665  1.00  0.78           H  
ATOM   2768  HE  ARG A 173     -23.578 -12.146  17.238  1.00  0.78           H  
ATOM   2769 1HH1 ARG A 173     -20.307 -13.565  17.536  1.00  0.78           H  
ATOM   2770 2HH1 ARG A 173     -20.822 -15.056  16.772  1.00  0.78           H  
ATOM   2771 1HH2 ARG A 173     -24.134 -13.871  16.361  1.00  0.78           H  
ATOM   2772 2HH2 ARG A 173     -23.032 -15.259  16.101  1.00  0.78           H  
ATOM   2773  N   ASP A 174     -17.355  -7.765  18.342  1.00  0.76           N  
ATOM   2774  CA  ASP A 174     -16.671  -6.715  19.080  1.00  0.76           C  
ATOM   2775  C   ASP A 174     -16.314  -5.568  18.134  1.00  0.76           C  
ATOM   2776  O   ASP A 174     -16.508  -4.401  18.475  1.00  0.76           O  
ATOM   2777  CB  ASP A 174     -15.395  -7.252  19.725  1.00  0.76           C  
ATOM   2778  CG  ASP A 174     -15.671  -8.237  20.851  1.00  0.76           C  
ATOM   2779  OD1 ASP A 174     -16.801  -8.341  21.263  1.00  0.76           O  
ATOM   2780  OD2 ASP A 174     -14.750  -8.876  21.289  1.00  0.76           O  
ATOM   2781  H   ASP A 174     -16.912  -8.661  18.201  1.00  0.76           H  
ATOM   2782  HA  ASP A 174     -17.337  -6.334  19.855  1.00  0.76           H  
ATOM   2783 1HB  ASP A 174     -14.787  -7.747  18.963  1.00  0.76           H  
ATOM   2784 2HB  ASP A 174     -14.811  -6.419  20.120  1.00  0.76           H  
ATOM   2785  N   GLU A 175     -15.851  -5.897  16.914  1.00  0.75           N  
ATOM   2786  CA  GLU A 175     -15.531  -4.843  15.944  1.00  0.75           C  
ATOM   2787  C   GLU A 175     -16.786  -4.081  15.547  1.00  0.75           C  
ATOM   2788  O   GLU A 175     -16.774  -2.853  15.418  1.00  0.75           O  
ATOM   2789  CB  GLU A 175     -14.859  -5.436  14.702  1.00  0.75           C  
ATOM   2790  CG  GLU A 175     -13.416  -5.901  14.917  1.00  0.75           C  
ATOM   2791  CD  GLU A 175     -12.933  -6.784  13.810  1.00  0.75           C  
ATOM   2792  OE1 GLU A 175     -13.661  -7.703  13.508  1.00  0.75           O  
ATOM   2793  OE2 GLU A 175     -11.889  -6.559  13.238  1.00  0.75           O  
ATOM   2794  H   GLU A 175     -15.696  -6.876  16.665  1.00  0.75           H  
ATOM   2795  HA  GLU A 175     -14.840  -4.142  16.411  1.00  0.75           H  
ATOM   2796 1HB  GLU A 175     -15.440  -6.292  14.355  1.00  0.75           H  
ATOM   2797 2HB  GLU A 175     -14.861  -4.698  13.901  1.00  0.75           H  
ATOM   2798 1HG  GLU A 175     -12.772  -5.023  14.975  1.00  0.75           H  
ATOM   2799 2HG  GLU A 175     -13.348  -6.429  15.866  1.00  0.75           H  
ATOM   2800  N   LEU A 176     -17.897  -4.791  15.393  1.00  0.74           N  
ATOM   2801  CA  LEU A 176     -19.117  -4.102  15.042  1.00  0.74           C  
ATOM   2802  C   LEU A 176     -19.497  -3.166  16.183  1.00  0.74           C  
ATOM   2803  O   LEU A 176     -19.826  -2.005  15.944  1.00  0.74           O  
ATOM   2804  CB  LEU A 176     -20.202  -5.129  14.708  1.00  0.74           C  
ATOM   2805  CG  LEU A 176     -19.922  -5.885  13.415  1.00  0.74           C  
ATOM   2806  CD1 LEU A 176     -20.859  -7.033  13.226  1.00  0.74           C  
ATOM   2807  CD2 LEU A 176     -20.056  -4.932  12.291  1.00  0.74           C  
ATOM   2808  H   LEU A 176     -17.880  -5.808  15.489  1.00  0.74           H  
ATOM   2809  HA  LEU A 176     -18.934  -3.500  14.152  1.00  0.74           H  
ATOM   2810 1HB  LEU A 176     -20.273  -5.847  15.526  1.00  0.74           H  
ATOM   2811 2HB  LEU A 176     -21.142  -4.639  14.586  1.00  0.74           H  
ATOM   2812  HG  LEU A 176     -18.913  -6.273  13.449  1.00  0.74           H  
ATOM   2813 1HD1 LEU A 176     -20.603  -7.527  12.299  1.00  0.74           H  
ATOM   2814 2HD1 LEU A 176     -20.739  -7.728  14.050  1.00  0.74           H  
ATOM   2815 3HD1 LEU A 176     -21.885  -6.677  13.184  1.00  0.74           H  
ATOM   2816 1HD2 LEU A 176     -19.828  -5.432  11.349  1.00  0.74           H  
ATOM   2817 2HD2 LEU A 176     -21.062  -4.542  12.260  1.00  0.74           H  
ATOM   2818 3HD2 LEU A 176     -19.369  -4.129  12.463  1.00  0.74           H  
ATOM   2819  N   LEU A 177     -19.343  -3.602  17.437  1.00  0.73           N  
ATOM   2820  CA  LEU A 177     -19.669  -2.686  18.517  1.00  0.73           C  
ATOM   2821  C   LEU A 177     -18.768  -1.454  18.498  1.00  0.73           C  
ATOM   2822  O   LEU A 177     -19.279  -0.324  18.469  1.00  0.73           O  
ATOM   2823  CB  LEU A 177     -19.628  -3.407  19.871  1.00  0.73           C  
ATOM   2824  CG  LEU A 177     -20.820  -4.363  20.097  1.00  0.73           C  
ATOM   2825  CD1 LEU A 177     -20.614  -5.190  21.299  1.00  0.73           C  
ATOM   2826  CD2 LEU A 177     -22.082  -3.544  20.269  1.00  0.73           C  
ATOM   2827  H   LEU A 177     -19.058  -4.562  17.634  1.00  0.73           H  
ATOM   2828  HA  LEU A 177     -20.679  -2.372  18.409  1.00  0.73           H  
ATOM   2829 1HB  LEU A 177     -18.711  -3.996  19.925  1.00  0.73           H  
ATOM   2830 2HB  LEU A 177     -19.618  -2.666  20.671  1.00  0.73           H  
ATOM   2831  HG  LEU A 177     -20.912  -5.019  19.247  1.00  0.73           H  
ATOM   2832 1HD1 LEU A 177     -21.455  -5.837  21.424  1.00  0.73           H  
ATOM   2833 2HD1 LEU A 177     -19.716  -5.784  21.170  1.00  0.73           H  
ATOM   2834 3HD1 LEU A 177     -20.524  -4.553  22.167  1.00  0.73           H  
ATOM   2835 1HD2 LEU A 177     -22.938  -4.203  20.423  1.00  0.73           H  
ATOM   2836 2HD2 LEU A 177     -21.966  -2.890  21.121  1.00  0.73           H  
ATOM   2837 3HD2 LEU A 177     -22.235  -2.961  19.398  1.00  0.73           H  
ATOM   2838  N   ASP A 178     -17.455  -1.654  18.329  1.00  0.73           N  
ATOM   2839  CA  ASP A 178     -16.507  -0.540  18.327  1.00  0.73           C  
ATOM   2840  C   ASP A 178     -16.707   0.493  17.217  1.00  0.73           C  
ATOM   2841  O   ASP A 178     -16.492   1.689  17.445  1.00  0.73           O  
ATOM   2842  CB  ASP A 178     -15.061  -1.042  18.240  1.00  0.73           C  
ATOM   2843  CG  ASP A 178     -14.527  -1.686  19.538  1.00  0.73           C  
ATOM   2844  OD1 ASP A 178     -15.160  -1.556  20.561  1.00  0.73           O  
ATOM   2845  OD2 ASP A 178     -13.461  -2.264  19.492  1.00  0.73           O  
ATOM   2846  H   ASP A 178     -17.100  -2.611  18.280  1.00  0.73           H  
ATOM   2847  HA  ASP A 178     -16.618  -0.024  19.276  1.00  0.73           H  
ATOM   2848 1HB  ASP A 178     -14.998  -1.781  17.437  1.00  0.73           H  
ATOM   2849 2HB  ASP A 178     -14.412  -0.213  17.966  1.00  0.73           H  
ATOM   2850  N   HIS A 179     -17.110   0.047  16.024  1.00  0.76           N  
ATOM   2851  CA  HIS A 179     -17.237   0.966  14.894  1.00  0.76           C  
ATOM   2852  C   HIS A 179     -18.656   1.433  14.573  1.00  0.76           C  
ATOM   2853  O   HIS A 179     -18.831   2.426  13.864  1.00  0.76           O  
ATOM   2854  CB  HIS A 179     -16.665   0.307  13.647  1.00  0.76           C  
ATOM   2855  CG  HIS A 179     -15.189   0.020  13.732  1.00  0.76           C  
ATOM   2856  ND1 HIS A 179     -14.234   1.019  13.738  1.00  0.76           N  
ATOM   2857  CD2 HIS A 179     -14.510  -1.149  13.810  1.00  0.76           C  
ATOM   2858  CE1 HIS A 179     -13.034   0.474  13.820  1.00  0.76           C  
ATOM   2859  NE2 HIS A 179     -13.175  -0.839  13.866  1.00  0.76           N  
ATOM   2860  H   HIS A 179     -17.265  -0.954  15.886  1.00  0.76           H  
ATOM   2861  HA  HIS A 179     -16.647   1.855  15.101  1.00  0.76           H  
ATOM   2862 1HB  HIS A 179     -17.189  -0.638  13.476  1.00  0.76           H  
ATOM   2863 2HB  HIS A 179     -16.847   0.947  12.789  1.00  0.76           H  
ATOM   2864  HD2 HIS A 179     -14.939  -2.146  13.828  1.00  0.76           H  
ATOM   2865  HE1 HIS A 179     -12.089   1.015  13.846  1.00  0.76           H  
ATOM   2866  HE2 HIS A 179     -12.425  -1.514  13.931  1.00  0.76           H  
ATOM   2867  N   VAL A 180     -19.664   0.744  15.090  1.00  0.82           N  
ATOM   2868  CA  VAL A 180     -21.054   1.084  14.817  1.00  0.82           C  
ATOM   2869  C   VAL A 180     -21.778   1.689  16.033  1.00  0.82           C  
ATOM   2870  O   VAL A 180     -22.522   2.656  15.881  1.00  0.82           O  
ATOM   2871  CB  VAL A 180     -21.781  -0.145  14.275  1.00  0.82           C  
ATOM   2872  CG1 VAL A 180     -23.257   0.141  14.102  1.00  0.82           C  
ATOM   2873  CG2 VAL A 180     -21.144  -0.584  12.943  1.00  0.82           C  
ATOM   2874  H   VAL A 180     -19.479  -0.088  15.647  1.00  0.82           H  
ATOM   2875  HA  VAL A 180     -21.066   1.831  14.023  1.00  0.82           H  
ATOM   2876  HB  VAL A 180     -21.670  -0.908  14.943  1.00  0.82           H  
ATOM   2877 1HG1 VAL A 180     -23.739  -0.747  13.749  1.00  0.82           H  
ATOM   2878 2HG1 VAL A 180     -23.686   0.427  15.059  1.00  0.82           H  
ATOM   2879 3HG1 VAL A 180     -23.394   0.937  13.392  1.00  0.82           H  
ATOM   2880 1HG2 VAL A 180     -21.641  -1.474  12.581  1.00  0.82           H  
ATOM   2881 2HG2 VAL A 180     -21.243   0.217  12.207  1.00  0.82           H  
ATOM   2882 3HG2 VAL A 180     -20.087  -0.807  13.100  1.00  0.82           H  
ATOM   2883  N   TRP A 181     -21.611   1.103  17.232  1.00  0.93           N  
ATOM   2884  CA  TRP A 181     -22.273   1.627  18.434  1.00  0.93           C  
ATOM   2885  C   TRP A 181     -21.314   2.550  19.208  1.00  0.93           C  
ATOM   2886  O   TRP A 181     -21.741   3.493  19.878  1.00  0.93           O  
ATOM   2887  CB  TRP A 181     -22.721   0.466  19.328  1.00  0.93           C  
ATOM   2888  CG  TRP A 181     -23.927  -0.346  18.808  1.00  0.93           C  
ATOM   2889  CD1 TRP A 181     -25.247  -0.238  19.167  1.00  0.93           C  
ATOM   2890  CD2 TRP A 181     -23.881  -1.353  17.780  1.00  0.93           C  
ATOM   2891  NE1 TRP A 181     -25.996  -1.152  18.460  1.00  0.93           N  
ATOM   2892  CE2 TRP A 181     -25.142  -1.838  17.603  1.00  0.93           C  
ATOM   2893  CE3 TRP A 181     -22.900  -1.849  17.027  1.00  0.93           C  
ATOM   2894  CZ2 TRP A 181     -25.393  -2.846  16.675  1.00  0.93           C  
ATOM   2895  CZ3 TRP A 181     -23.148  -2.834  16.121  1.00  0.93           C  
ATOM   2896  CH2 TRP A 181     -24.355  -3.321  15.954  1.00  0.93           C  
ATOM   2897  H   TRP A 181     -20.977   0.316  17.347  1.00  0.93           H  
ATOM   2898  HA  TRP A 181     -23.147   2.203  18.134  1.00  0.93           H  
ATOM   2899 1HB  TRP A 181     -21.880  -0.221  19.458  1.00  0.93           H  
ATOM   2900 2HB  TRP A 181     -22.968   0.851  20.318  1.00  0.93           H  
ATOM   2901  HD1 TRP A 181     -25.641   0.452  19.910  1.00  0.93           H  
ATOM   2902  HE1 TRP A 181     -27.033  -1.307  18.521  1.00  0.93           H  
ATOM   2903  HE3 TRP A 181     -21.919  -1.446  17.133  1.00  0.93           H  
ATOM   2904  HZ2 TRP A 181     -26.334  -3.253  16.501  1.00  0.93           H  
ATOM   2905  HZ3 TRP A 181     -22.326  -3.190  15.542  1.00  0.93           H  
ATOM   2906  HH2 TRP A 181     -24.517  -4.108  15.220  1.00  0.93           H  
ATOM   2907  N   GLY A 182     -20.013   2.311  19.035  1.00  1.10           N  
ATOM   2908  CA  GLY A 182     -18.942   3.052  19.687  1.00  1.10           C  
ATOM   2909  C   GLY A 182     -18.279   2.216  20.775  1.00  1.10           C  
ATOM   2910  O   GLY A 182     -18.953   1.574  21.576  1.00  1.10           O  
ATOM   2911  H   GLY A 182     -19.743   1.506  18.480  1.00  1.10           H  
ATOM   2912 1HA  GLY A 182     -18.197   3.335  18.940  1.00  1.10           H  
ATOM   2913 2HA  GLY A 182     -19.338   3.971  20.115  1.00  1.10           H  
ATOM   2914  N   TYR A 183     -16.954   2.300  20.853  1.00  1.33           N  
ATOM   2915  CA  TYR A 183     -16.136   1.549  21.817  1.00  1.33           C  
ATOM   2916  C   TYR A 183     -16.474   1.794  23.292  1.00  1.33           C  
ATOM   2917  O   TYR A 183     -16.171   0.968  24.151  1.00  1.33           O  
ATOM   2918  CB  TYR A 183     -14.665   1.818  21.531  1.00  1.33           C  
ATOM   2919  CG  TYR A 183     -14.214   3.226  21.788  1.00  1.33           C  
ATOM   2920  CD1 TYR A 183     -13.699   3.596  23.015  1.00  1.33           C  
ATOM   2921  CD2 TYR A 183     -14.322   4.160  20.771  1.00  1.33           C  
ATOM   2922  CE1 TYR A 183     -13.280   4.895  23.219  1.00  1.33           C  
ATOM   2923  CE2 TYR A 183     -13.909   5.457  20.977  1.00  1.33           C  
ATOM   2924  CZ  TYR A 183     -13.386   5.826  22.194  1.00  1.33           C  
ATOM   2925  OH  TYR A 183     -12.967   7.121  22.396  1.00  1.33           O  
ATOM   2926  H   TYR A 183     -16.477   2.867  20.163  1.00  1.33           H  
ATOM   2927  HA  TYR A 183     -16.308   0.486  21.632  1.00  1.33           H  
ATOM   2928 1HB  TYR A 183     -14.055   1.149  22.139  1.00  1.33           H  
ATOM   2929 2HB  TYR A 183     -14.457   1.578  20.486  1.00  1.33           H  
ATOM   2930  HD1 TYR A 183     -13.619   2.863  23.820  1.00  1.33           H  
ATOM   2931  HD2 TYR A 183     -14.732   3.864  19.804  1.00  1.33           H  
ATOM   2932  HE1 TYR A 183     -12.870   5.186  24.186  1.00  1.33           H  
ATOM   2933  HE2 TYR A 183     -13.992   6.190  20.174  1.00  1.33           H  
ATOM   2934  HH  TYR A 183     -12.595   7.202  23.277  1.00  1.33           H  
ATOM   2935  N   ASN A 184     -17.116   2.919  23.591  1.00  1.60           N  
ATOM   2936  CA  ASN A 184     -17.493   3.230  24.965  1.00  1.60           C  
ATOM   2937  C   ASN A 184     -18.873   2.685  25.329  1.00  1.60           C  
ATOM   2938  O   ASN A 184     -19.345   2.881  26.453  1.00  1.60           O  
ATOM   2939  CB  ASN A 184     -17.486   4.725  25.200  1.00  1.60           C  
ATOM   2940  CG  ASN A 184     -16.123   5.323  25.299  1.00  1.60           C  
ATOM   2941  OD1 ASN A 184     -15.191   4.702  25.825  1.00  1.60           O  
ATOM   2942  ND2 ASN A 184     -15.988   6.532  24.821  1.00  1.60           N  
ATOM   2943  H   ASN A 184     -17.349   3.564  22.852  1.00  1.60           H  
ATOM   2944  HA  ASN A 184     -16.770   2.764  25.636  1.00  1.60           H  
ATOM   2945 1HB  ASN A 184     -18.022   5.213  24.384  1.00  1.60           H  
ATOM   2946 2HB  ASN A 184     -18.034   4.944  26.117  1.00  1.60           H  
ATOM   2947 1HD2 ASN A 184     -15.106   7.000  24.879  1.00  1.60           H  
ATOM   2948 2HD2 ASN A 184     -16.773   6.997  24.411  1.00  1.60           H  
ATOM   2949  N   HIS A 185     -19.520   1.996  24.393  1.00  1.83           N  
ATOM   2950  CA  HIS A 185     -20.856   1.480  24.620  1.00  1.83           C  
ATOM   2951  C   HIS A 185     -20.949   0.014  24.214  1.00  1.83           C  
ATOM   2952  O   HIS A 185     -21.265  -0.302  23.070  1.00  1.83           O  
ATOM   2953  CB  HIS A 185     -21.847   2.297  23.794  1.00  1.83           C  
ATOM   2954  CG  HIS A 185     -21.765   3.763  24.088  1.00  1.83           C  
ATOM   2955  ND1 HIS A 185     -22.256   4.326  25.247  1.00  1.83           N  
ATOM   2956  CD2 HIS A 185     -21.224   4.778  23.374  1.00  1.83           C  
ATOM   2957  CE1 HIS A 185     -22.019   5.628  25.235  1.00  1.83           C  
ATOM   2958  NE2 HIS A 185     -21.393   5.929  24.109  1.00  1.83           N  
ATOM   2959  H   HIS A 185     -19.097   1.835  23.480  1.00  1.83           H  
ATOM   2960  HA  HIS A 185     -21.116   1.559  25.674  1.00  1.83           H  
ATOM   2961 1HB  HIS A 185     -21.641   2.150  22.726  1.00  1.83           H  
ATOM   2962 2HB  HIS A 185     -22.861   1.954  23.988  1.00  1.83           H  
ATOM   2963  HD1 HIS A 185     -22.702   3.841  25.999  1.00  1.83           H  
ATOM   2964  HD2 HIS A 185     -20.721   4.809  22.405  1.00  1.83           H  
ATOM   2965  HE1 HIS A 185     -22.330   6.255  26.069  1.00  1.83           H  
ATOM   2966  N   PHE A 186     -20.704  -0.893  25.156  1.00  1.93           N  
ATOM   2967  CA  PHE A 186     -20.686  -2.319  24.828  1.00  1.93           C  
ATOM   2968  C   PHE A 186     -21.810  -3.106  25.532  1.00  1.93           C  
ATOM   2969  O   PHE A 186     -21.529  -3.864  26.462  1.00  1.93           O  
ATOM   2970  CB  PHE A 186     -19.345  -2.907  25.277  1.00  1.93           C  
ATOM   2971  CG  PHE A 186     -19.008  -4.273  24.744  1.00  1.93           C  
ATOM   2972  CD1 PHE A 186     -18.125  -4.397  23.679  1.00  1.93           C  
ATOM   2973  CD2 PHE A 186     -19.565  -5.426  25.283  1.00  1.93           C  
ATOM   2974  CE1 PHE A 186     -17.792  -5.637  23.181  1.00  1.93           C  
ATOM   2975  CE2 PHE A 186     -19.234  -6.670  24.773  1.00  1.93           C  
ATOM   2976  CZ  PHE A 186     -18.344  -6.769  23.724  1.00  1.93           C  
ATOM   2977  H   PHE A 186     -20.474  -0.583  26.091  1.00  1.93           H  
ATOM   2978  HA  PHE A 186     -20.772  -2.437  23.751  1.00  1.93           H  
ATOM   2979 1HB  PHE A 186     -18.546  -2.227  24.976  1.00  1.93           H  
ATOM   2980 2HB  PHE A 186     -19.325  -2.961  26.364  1.00  1.93           H  
ATOM   2981  HD1 PHE A 186     -17.684  -3.499  23.239  1.00  1.93           H  
ATOM   2982  HD2 PHE A 186     -20.260  -5.344  26.113  1.00  1.93           H  
ATOM   2983  HE1 PHE A 186     -17.091  -5.724  22.348  1.00  1.93           H  
ATOM   2984  HE2 PHE A 186     -19.665  -7.573  25.195  1.00  1.93           H  
ATOM   2985  HZ  PHE A 186     -18.072  -7.748  23.316  1.00  1.93           H  
ATOM   2986  N   PRO A 187     -23.088  -3.005  25.110  1.00  1.86           N  
ATOM   2987  CA  PRO A 187     -24.244  -3.657  25.716  1.00  1.86           C  
ATOM   2988  C   PRO A 187     -24.316  -5.129  25.322  1.00  1.86           C  
ATOM   2989  O   PRO A 187     -25.276  -5.590  24.677  1.00  1.86           O  
ATOM   2990  CB  PRO A 187     -25.394  -2.839  25.147  1.00  1.86           C  
ATOM   2991  CG  PRO A 187     -24.882  -2.416  23.786  1.00  1.86           C  
ATOM   2992  CD  PRO A 187     -23.442  -2.135  23.988  1.00  1.86           C  
ATOM   2993  HA  PRO A 187     -24.182  -3.554  26.811  1.00  1.86           H  
ATOM   2994 1HB  PRO A 187     -26.306  -3.454  25.090  1.00  1.86           H  
ATOM   2995 2HB  PRO A 187     -25.619  -1.987  25.805  1.00  1.86           H  
ATOM   2996 1HG  PRO A 187     -24.988  -3.212  23.078  1.00  1.86           H  
ATOM   2997 2HG  PRO A 187     -25.446  -1.558  23.396  1.00  1.86           H  
ATOM   2998 1HD  PRO A 187     -22.886  -2.382  23.092  1.00  1.86           H  
ATOM   2999 2HD  PRO A 187     -23.361  -1.092  24.267  1.00  1.86           H  
ATOM   3000  N   THR A 188     -23.285  -5.857  25.735  1.00  1.63           N  
ATOM   3001  CA  THR A 188     -23.023  -7.252  25.395  1.00  1.63           C  
ATOM   3002  C   THR A 188     -23.016  -7.340  23.887  1.00  1.63           C  
ATOM   3003  O   THR A 188     -23.178  -6.348  23.179  1.00  1.63           O  
ATOM   3004  CB  THR A 188     -24.064  -8.280  25.914  1.00  1.63           C  
ATOM   3005  OG1 THR A 188     -25.287  -8.178  25.168  1.00  1.63           O  
ATOM   3006  CG2 THR A 188     -24.357  -8.027  27.377  1.00  1.63           C  
ATOM   3007  H   THR A 188     -22.586  -5.366  26.292  1.00  1.63           H  
ATOM   3008  HA  THR A 188     -22.038  -7.533  25.762  1.00  1.63           H  
ATOM   3009  HB  THR A 188     -23.665  -9.288  25.810  1.00  1.63           H  
ATOM   3010  HG1 THR A 188     -25.461  -7.237  24.975  1.00  1.63           H  
ATOM   3011 1HG2 THR A 188     -25.076  -8.762  27.731  1.00  1.63           H  
ATOM   3012 2HG2 THR A 188     -23.435  -8.118  27.950  1.00  1.63           H  
ATOM   3013 3HG2 THR A 188     -24.766  -7.028  27.508  1.00  1.63           H  
ATOM   3014  N   THR A 189     -22.816  -8.530  23.377  1.00  1.35           N  
ATOM   3015  CA  THR A 189     -22.807  -8.707  21.948  1.00  1.35           C  
ATOM   3016  C   THR A 189     -24.197  -9.042  21.391  1.00  1.35           C  
ATOM   3017  O   THR A 189     -24.389  -9.048  20.168  1.00  1.35           O  
ATOM   3018  CB  THR A 189     -21.766  -9.755  21.568  1.00  1.35           C  
ATOM   3019  OG1 THR A 189     -22.063 -11.005  22.215  1.00  1.35           O  
ATOM   3020  CG2 THR A 189     -20.380  -9.276  21.964  1.00  1.35           C  
ATOM   3021  H   THR A 189     -22.675  -9.323  23.982  1.00  1.35           H  
ATOM   3022  HA  THR A 189     -22.497  -7.775  21.487  1.00  1.35           H  
ATOM   3023  HB  THR A 189     -21.783  -9.897  20.525  1.00  1.35           H  
ATOM   3024  HG1 THR A 189     -22.912 -11.337  21.904  1.00  1.35           H  
ATOM   3025 1HG2 THR A 189     -19.633 -10.017  21.678  1.00  1.35           H  
ATOM   3026 2HG2 THR A 189     -20.162  -8.334  21.456  1.00  1.35           H  
ATOM   3027 3HG2 THR A 189     -20.341  -9.122  23.039  1.00  1.35           H  
ATOM   3028  N   ARG A 190     -25.197  -9.220  22.281  1.00  1.10           N  
ATOM   3029  CA  ARG A 190     -26.554  -9.592  21.862  1.00  1.10           C  
ATOM   3030  C   ARG A 190     -27.161  -8.462  21.049  1.00  1.10           C  
ATOM   3031  O   ARG A 190     -28.051  -8.662  20.213  1.00  1.10           O  
ATOM   3032  CB  ARG A 190     -27.429  -9.846  23.072  1.00  1.10           C  
ATOM   3033  CG  ARG A 190     -27.036 -11.054  23.903  1.00  1.10           C  
ATOM   3034  CD  ARG A 190     -27.873 -11.167  25.129  1.00  1.10           C  
ATOM   3035  NE  ARG A 190     -27.620 -10.067  26.064  1.00  1.10           N  
ATOM   3036  CZ  ARG A 190     -28.328  -9.857  27.201  1.00  1.10           C  
ATOM   3037  NH1 ARG A 190     -29.307 -10.677  27.526  1.00  1.10           N  
ATOM   3038  NH2 ARG A 190     -28.048  -8.833  27.991  1.00  1.10           N  
ATOM   3039  H   ARG A 190     -25.028  -9.093  23.282  1.00  1.10           H  
ATOM   3040  HA  ARG A 190     -26.506 -10.494  21.247  1.00  1.10           H  
ATOM   3041 1HB  ARG A 190     -27.405  -8.974  23.724  1.00  1.10           H  
ATOM   3042 2HB  ARG A 190     -28.459  -9.987  22.751  1.00  1.10           H  
ATOM   3043 1HG  ARG A 190     -27.154 -11.961  23.311  1.00  1.10           H  
ATOM   3044 2HG  ARG A 190     -25.994 -10.950  24.212  1.00  1.10           H  
ATOM   3045 1HD  ARG A 190     -28.927 -11.147  24.856  1.00  1.10           H  
ATOM   3046 2HD  ARG A 190     -27.646 -12.104  25.637  1.00  1.10           H  
ATOM   3047  HE  ARG A 190     -26.862  -9.410  25.831  1.00  1.10           H  
ATOM   3048 1HH1 ARG A 190     -29.528 -11.461  26.928  1.00  1.10           H  
ATOM   3049 2HH1 ARG A 190     -29.836 -10.522  28.372  1.00  1.10           H  
ATOM   3050 1HH2 ARG A 190     -27.299  -8.194  27.752  1.00  1.10           H  
ATOM   3051 2HH2 ARG A 190     -28.582  -8.687  28.833  1.00  1.10           H  
ATOM   3052  N   THR A 191     -26.635  -7.276  21.282  1.00  0.91           N  
ATOM   3053  CA  THR A 191     -27.002  -6.075  20.585  1.00  0.91           C  
ATOM   3054  C   THR A 191     -26.702  -6.177  19.097  1.00  0.91           C  
ATOM   3055  O   THR A 191     -27.496  -5.737  18.265  1.00  0.91           O  
ATOM   3056  CB  THR A 191     -26.297  -4.887  21.233  1.00  0.91           C  
ATOM   3057  OG1 THR A 191     -26.792  -4.727  22.578  1.00  0.91           O  
ATOM   3058  CG2 THR A 191     -26.492  -3.658  20.458  1.00  0.91           C  
ATOM   3059  H   THR A 191     -25.920  -7.205  21.996  1.00  0.91           H  
ATOM   3060  HA  THR A 191     -28.076  -5.928  20.700  1.00  0.91           H  
ATOM   3061  HB  THR A 191     -25.222  -5.097  21.286  1.00  0.91           H  
ATOM   3062  HG1 THR A 191     -26.194  -5.167  23.238  1.00  0.91           H  
ATOM   3063 1HG2 THR A 191     -25.969  -2.832  20.930  1.00  0.91           H  
ATOM   3064 2HG2 THR A 191     -26.090  -3.820  19.467  1.00  0.91           H  
ATOM   3065 3HG2 THR A 191     -27.552  -3.427  20.402  1.00  0.91           H  
ATOM   3066  N   VAL A 192     -25.558  -6.757  18.744  1.00  0.80           N  
ATOM   3067  CA  VAL A 192     -25.212  -6.838  17.342  1.00  0.80           C  
ATOM   3068  C   VAL A 192     -26.171  -7.800  16.679  1.00  0.80           C  
ATOM   3069  O   VAL A 192     -26.726  -7.507  15.617  1.00  0.80           O  
ATOM   3070  CB  VAL A 192     -23.789  -7.352  17.136  1.00  0.80           C  
ATOM   3071  CG1 VAL A 192     -23.537  -7.536  15.643  1.00  0.80           C  
ATOM   3072  CG2 VAL A 192     -22.789  -6.404  17.766  1.00  0.80           C  
ATOM   3073  H   VAL A 192     -24.952  -7.183  19.436  1.00  0.80           H  
ATOM   3074  HA  VAL A 192     -25.319  -5.856  16.889  1.00  0.80           H  
ATOM   3075  HB  VAL A 192     -23.696  -8.336  17.604  1.00  0.80           H  
ATOM   3076 1HG1 VAL A 192     -22.542  -7.931  15.501  1.00  0.80           H  
ATOM   3077 2HG1 VAL A 192     -24.268  -8.234  15.237  1.00  0.80           H  
ATOM   3078 3HG1 VAL A 192     -23.628  -6.576  15.134  1.00  0.80           H  
ATOM   3079 1HG2 VAL A 192     -21.781  -6.786  17.623  1.00  0.80           H  
ATOM   3080 2HG2 VAL A 192     -22.866  -5.429  17.312  1.00  0.80           H  
ATOM   3081 3HG2 VAL A 192     -23.001  -6.326  18.834  1.00  0.80           H  
ATOM   3082  N   ASP A 193     -26.398  -8.949  17.333  1.00  0.73           N  
ATOM   3083  CA  ASP A 193     -27.318  -9.944  16.783  1.00  0.73           C  
ATOM   3084  C   ASP A 193     -28.717  -9.364  16.614  1.00  0.73           C  
ATOM   3085  O   ASP A 193     -29.364  -9.558  15.583  1.00  0.73           O  
ATOM   3086  CB  ASP A 193     -27.423 -11.172  17.710  1.00  0.73           C  
ATOM   3087  CG  ASP A 193     -26.203 -12.152  17.728  1.00  0.73           C  
ATOM   3088  OD1 ASP A 193     -25.374 -12.124  16.827  1.00  0.73           O  
ATOM   3089  OD2 ASP A 193     -26.115 -12.912  18.661  1.00  0.73           O  
ATOM   3090  H   ASP A 193     -25.915  -9.109  18.221  1.00  0.73           H  
ATOM   3091  HA  ASP A 193     -26.957 -10.245  15.805  1.00  0.73           H  
ATOM   3092 1HB  ASP A 193     -27.582 -10.821  18.730  1.00  0.73           H  
ATOM   3093 2HB  ASP A 193     -28.312 -11.740  17.433  1.00  0.73           H  
ATOM   3094  N   THR A 194     -29.162  -8.580  17.594  1.00  0.70           N  
ATOM   3095  CA  THR A 194     -30.488  -7.997  17.528  1.00  0.70           C  
ATOM   3096  C   THR A 194     -30.627  -7.069  16.337  1.00  0.70           C  
ATOM   3097  O   THR A 194     -31.578  -7.191  15.557  1.00  0.70           O  
ATOM   3098  CB  THR A 194     -30.799  -7.212  18.810  1.00  0.70           C  
ATOM   3099  OG1 THR A 194     -30.778  -8.108  19.938  1.00  0.70           O  
ATOM   3100  CG2 THR A 194     -32.157  -6.533  18.696  1.00  0.70           C  
ATOM   3101  H   THR A 194     -28.598  -8.437  18.431  1.00  0.70           H  
ATOM   3102  HA  THR A 194     -31.214  -8.801  17.421  1.00  0.70           H  
ATOM   3103  HB  THR A 194     -30.034  -6.450  18.958  1.00  0.70           H  
ATOM   3104  HG1 THR A 194     -29.863  -8.464  20.040  1.00  0.70           H  
ATOM   3105 1HG2 THR A 194     -32.359  -5.974  19.607  1.00  0.70           H  
ATOM   3106 2HG2 THR A 194     -32.143  -5.851  17.847  1.00  0.70           H  
ATOM   3107 3HG2 THR A 194     -32.931  -7.283  18.549  1.00  0.70           H  
ATOM   3108  N   HIS A 195     -29.654  -6.181  16.148  1.00  0.70           N  
ATOM   3109  CA  HIS A 195     -29.744  -5.237  15.052  1.00  0.70           C  
ATOM   3110  C   HIS A 195     -29.558  -5.909  13.701  1.00  0.70           C  
ATOM   3111  O   HIS A 195     -30.238  -5.544  12.744  1.00  0.70           O  
ATOM   3112  CB  HIS A 195     -28.744  -4.112  15.231  1.00  0.70           C  
ATOM   3113  CG  HIS A 195     -29.127  -3.097  16.301  1.00  0.70           C  
ATOM   3114  ND1 HIS A 195     -30.125  -2.167  16.130  1.00  0.70           N  
ATOM   3115  CD2 HIS A 195     -28.640  -2.894  17.536  1.00  0.70           C  
ATOM   3116  CE1 HIS A 195     -30.199  -1.411  17.211  1.00  0.70           C  
ATOM   3117  NE2 HIS A 195     -29.274  -1.826  18.078  1.00  0.70           N  
ATOM   3118  H   HIS A 195     -28.871  -6.132  16.806  1.00  0.70           H  
ATOM   3119  HA  HIS A 195     -30.733  -4.786  15.057  1.00  0.70           H  
ATOM   3120 1HB  HIS A 195     -27.779  -4.551  15.483  1.00  0.70           H  
ATOM   3121 2HB  HIS A 195     -28.632  -3.577  14.293  1.00  0.70           H  
ATOM   3122  HD1 HIS A 195     -30.720  -2.064  15.323  1.00  0.70           H  
ATOM   3123  HD2 HIS A 195     -27.877  -3.374  18.086  1.00  0.70           H  
ATOM   3124  HE1 HIS A 195     -30.923  -0.599  17.266  1.00  0.70           H  
ATOM   3125  N   VAL A 196     -28.689  -6.913  13.597  1.00  0.71           N  
ATOM   3126  CA  VAL A 196     -28.564  -7.548  12.296  1.00  0.71           C  
ATOM   3127  C   VAL A 196     -29.869  -8.219  11.906  1.00  0.71           C  
ATOM   3128  O   VAL A 196     -30.291  -8.137  10.749  1.00  0.71           O  
ATOM   3129  CB  VAL A 196     -27.437  -8.569  12.211  1.00  0.71           C  
ATOM   3130  CG1 VAL A 196     -27.600  -9.274  10.874  1.00  0.71           C  
ATOM   3131  CG2 VAL A 196     -26.074  -7.858  12.280  1.00  0.71           C  
ATOM   3132  H   VAL A 196     -28.118  -7.215  14.388  1.00  0.71           H  
ATOM   3133  HA  VAL A 196     -28.348  -6.773  11.565  1.00  0.71           H  
ATOM   3134  HB  VAL A 196     -27.520  -9.302  13.022  1.00  0.71           H  
ATOM   3135 1HG1 VAL A 196     -26.836 -10.005  10.733  1.00  0.71           H  
ATOM   3136 2HG1 VAL A 196     -28.573  -9.760  10.849  1.00  0.71           H  
ATOM   3137 3HG1 VAL A 196     -27.546  -8.538  10.081  1.00  0.71           H  
ATOM   3138 1HG2 VAL A 196     -25.277  -8.572  12.194  1.00  0.71           H  
ATOM   3139 2HG2 VAL A 196     -26.000  -7.138  11.465  1.00  0.71           H  
ATOM   3140 3HG2 VAL A 196     -25.986  -7.344  13.232  1.00  0.71           H  
ATOM   3141  N   LEU A 197     -30.517  -8.892  12.856  1.00  0.72           N  
ATOM   3142  CA  LEU A 197     -31.773  -9.542  12.534  1.00  0.72           C  
ATOM   3143  C   LEU A 197     -32.808  -8.504  12.104  1.00  0.72           C  
ATOM   3144  O   LEU A 197     -33.541  -8.727  11.135  1.00  0.72           O  
ATOM   3145  CB  LEU A 197     -32.261 -10.323  13.751  1.00  0.72           C  
ATOM   3146  CG  LEU A 197     -31.407 -11.547  14.095  1.00  0.72           C  
ATOM   3147  CD1 LEU A 197     -31.869 -12.123  15.420  1.00  0.72           C  
ATOM   3148  CD2 LEU A 197     -31.506 -12.555  12.974  1.00  0.72           C  
ATOM   3149  H   LEU A 197     -30.134  -8.963  13.802  1.00  0.72           H  
ATOM   3150  HA  LEU A 197     -31.608 -10.231  11.713  1.00  0.72           H  
ATOM   3151 1HB  LEU A 197     -32.248  -9.655  14.616  1.00  0.72           H  
ATOM   3152 2HB  LEU A 197     -33.284 -10.649  13.577  1.00  0.72           H  
ATOM   3153  HG  LEU A 197     -30.371 -11.248  14.200  1.00  0.72           H  
ATOM   3154 1HD1 LEU A 197     -31.254 -12.984  15.676  1.00  0.72           H  
ATOM   3155 2HD1 LEU A 197     -31.766 -11.360  16.196  1.00  0.72           H  
ATOM   3156 3HD1 LEU A 197     -32.910 -12.428  15.343  1.00  0.72           H  
ATOM   3157 1HD2 LEU A 197     -30.888 -13.421  13.211  1.00  0.72           H  
ATOM   3158 2HD2 LEU A 197     -32.543 -12.867  12.853  1.00  0.72           H  
ATOM   3159 3HD2 LEU A 197     -31.153 -12.097  12.054  1.00  0.72           H  
ATOM   3160  N   GLN A 198     -32.823  -7.344  12.767  1.00  0.74           N  
ATOM   3161  CA  GLN A 198     -33.760  -6.287  12.404  1.00  0.74           C  
ATOM   3162  C   GLN A 198     -33.471  -5.784  10.985  1.00  0.74           C  
ATOM   3163  O   GLN A 198     -34.399  -5.530  10.205  1.00  0.74           O  
ATOM   3164  CB  GLN A 198     -33.677  -5.156  13.431  1.00  0.74           C  
ATOM   3165  CG  GLN A 198     -34.245  -5.554  14.794  1.00  0.74           C  
ATOM   3166  CD  GLN A 198     -33.982  -4.536  15.896  1.00  0.74           C  
ATOM   3167  OE1 GLN A 198     -33.077  -3.700  15.820  1.00  0.74           O  
ATOM   3168  NE2 GLN A 198     -34.790  -4.612  16.949  1.00  0.74           N  
ATOM   3169  H   GLN A 198     -32.209  -7.210  13.572  1.00  0.74           H  
ATOM   3170  HA  GLN A 198     -34.768  -6.695  12.421  1.00  0.74           H  
ATOM   3171 1HB  GLN A 198     -32.642  -4.856  13.560  1.00  0.74           H  
ATOM   3172 2HB  GLN A 198     -34.223  -4.291  13.068  1.00  0.74           H  
ATOM   3173 1HG  GLN A 198     -35.324  -5.658  14.688  1.00  0.74           H  
ATOM   3174 2HG  GLN A 198     -33.825  -6.503  15.089  1.00  0.74           H  
ATOM   3175 1HE2 GLN A 198     -34.679  -3.978  17.714  1.00  0.74           H  
ATOM   3176 2HE2 GLN A 198     -35.510  -5.306  16.974  1.00  0.74           H  
ATOM   3177  N   LEU A 199     -32.190  -5.688  10.617  1.00  0.75           N  
ATOM   3178  CA  LEU A 199     -31.856  -5.263   9.267  1.00  0.75           C  
ATOM   3179  C   LEU A 199     -32.362  -6.248   8.238  1.00  0.75           C  
ATOM   3180  O   LEU A 199     -32.924  -5.852   7.219  1.00  0.75           O  
ATOM   3181  CB  LEU A 199     -30.345  -5.127   9.077  1.00  0.75           C  
ATOM   3182  CG  LEU A 199     -29.696  -3.996   9.765  1.00  0.75           C  
ATOM   3183  CD1 LEU A 199     -28.197  -4.107   9.582  1.00  0.75           C  
ATOM   3184  CD2 LEU A 199     -30.247  -2.748   9.186  1.00  0.75           C  
ATOM   3185  H   LEU A 199     -31.451  -5.880  11.295  1.00  0.75           H  
ATOM   3186  HA  LEU A 199     -32.327  -4.297   9.085  1.00  0.75           H  
ATOM   3187 1HB  LEU A 199     -29.870  -6.037   9.431  1.00  0.75           H  
ATOM   3188 2HB  LEU A 199     -30.138  -5.031   8.012  1.00  0.75           H  
ATOM   3189  HG  LEU A 199     -29.901  -4.014  10.831  1.00  0.75           H  
ATOM   3190 1HD1 LEU A 199     -27.728  -3.266  10.057  1.00  0.75           H  
ATOM   3191 2HD1 LEU A 199     -27.840  -5.033  10.023  1.00  0.75           H  
ATOM   3192 3HD1 LEU A 199     -27.959  -4.104   8.551  1.00  0.75           H  
ATOM   3193 1HD2 LEU A 199     -29.759  -1.918   9.651  1.00  0.75           H  
ATOM   3194 2HD2 LEU A 199     -30.065  -2.732   8.140  1.00  0.75           H  
ATOM   3195 3HD2 LEU A 199     -31.323  -2.701   9.360  1.00  0.75           H  
ATOM   3196  N   ARG A 200     -32.224  -7.540   8.527  1.00  0.78           N  
ATOM   3197  CA  ARG A 200     -32.662  -8.560   7.586  1.00  0.78           C  
ATOM   3198  C   ARG A 200     -34.176  -8.494   7.388  1.00  0.78           C  
ATOM   3199  O   ARG A 200     -34.677  -8.685   6.280  1.00  0.78           O  
ATOM   3200  CB  ARG A 200     -32.267  -9.935   8.092  1.00  0.78           C  
ATOM   3201  CG  ARG A 200     -30.785 -10.216   8.080  1.00  0.78           C  
ATOM   3202  CD  ARG A 200     -30.497 -11.530   8.675  1.00  0.78           C  
ATOM   3203  NE  ARG A 200     -29.098 -11.734   8.829  1.00  0.78           N  
ATOM   3204  CZ  ARG A 200     -28.542 -12.727   9.525  1.00  0.78           C  
ATOM   3205  NH1 ARG A 200     -29.296 -13.637  10.095  1.00  0.78           N  
ATOM   3206  NH2 ARG A 200     -27.243 -12.768   9.635  1.00  0.78           N  
ATOM   3207  H   ARG A 200     -31.757  -7.810   9.396  1.00  0.78           H  
ATOM   3208  HA  ARG A 200     -32.175  -8.381   6.626  1.00  0.78           H  
ATOM   3209 1HB  ARG A 200     -32.613 -10.054   9.117  1.00  0.78           H  
ATOM   3210 2HB  ARG A 200     -32.757 -10.698   7.490  1.00  0.78           H  
ATOM   3211 1HG  ARG A 200     -30.419 -10.215   7.051  1.00  0.78           H  
ATOM   3212 2HG  ARG A 200     -30.259  -9.455   8.648  1.00  0.78           H  
ATOM   3213 1HD  ARG A 200     -30.961 -11.593   9.654  1.00  0.78           H  
ATOM   3214 2HD  ARG A 200     -30.888 -12.317   8.033  1.00  0.78           H  
ATOM   3215  HE  ARG A 200     -28.476 -11.064   8.401  1.00  0.78           H  
ATOM   3216 1HH1 ARG A 200     -30.296 -13.597   9.979  1.00  0.78           H  
ATOM   3217 2HH1 ARG A 200     -28.876 -14.391  10.621  1.00  0.78           H  
ATOM   3218 1HH2 ARG A 200     -26.692 -12.046   9.193  1.00  0.78           H  
ATOM   3219 2HH2 ARG A 200     -26.789 -13.495  10.182  1.00  0.78           H  
ATOM   3220  N   GLN A 201     -34.903  -8.194   8.471  1.00  0.81           N  
ATOM   3221  CA  GLN A 201     -36.358  -8.067   8.428  1.00  0.81           C  
ATOM   3222  C   GLN A 201     -36.795  -6.869   7.584  1.00  0.81           C  
ATOM   3223  O   GLN A 201     -37.768  -6.951   6.831  1.00  0.81           O  
ATOM   3224  CB  GLN A 201     -36.916  -7.910   9.847  1.00  0.81           C  
ATOM   3225  CG  GLN A 201     -36.799  -9.152  10.708  1.00  0.81           C  
ATOM   3226  CD  GLN A 201     -37.190  -8.902  12.161  1.00  0.81           C  
ATOM   3227  OE1 GLN A 201     -37.249  -7.758  12.633  1.00  0.81           O  
ATOM   3228  NE2 GLN A 201     -37.461  -9.984  12.882  1.00  0.81           N  
ATOM   3229  H   GLN A 201     -34.424  -8.082   9.366  1.00  0.81           H  
ATOM   3230  HA  GLN A 201     -36.769  -8.968   7.978  1.00  0.81           H  
ATOM   3231 1HB  GLN A 201     -36.392  -7.105  10.352  1.00  0.81           H  
ATOM   3232 2HB  GLN A 201     -37.966  -7.630   9.792  1.00  0.81           H  
ATOM   3233 1HG  GLN A 201     -37.465  -9.912  10.306  1.00  0.81           H  
ATOM   3234 2HG  GLN A 201     -35.780  -9.508  10.678  1.00  0.81           H  
ATOM   3235 1HE2 GLN A 201     -37.724  -9.892  13.842  1.00  0.81           H  
ATOM   3236 2HE2 GLN A 201     -37.400 -10.890  12.464  1.00  0.81           H  
ATOM   3237  N   LYS A 202     -36.055  -5.759   7.688  1.00  0.85           N  
ATOM   3238  CA  LYS A 202     -36.393  -4.548   6.942  1.00  0.85           C  
ATOM   3239  C   LYS A 202     -35.928  -4.604   5.496  1.00  0.85           C  
ATOM   3240  O   LYS A 202     -36.510  -3.949   4.625  1.00  0.85           O  
ATOM   3241  CB  LYS A 202     -35.811  -3.310   7.617  1.00  0.85           C  
ATOM   3242  CG  LYS A 202     -36.460  -2.976   8.947  1.00  0.85           C  
ATOM   3243  CD  LYS A 202     -35.937  -1.675   9.490  1.00  0.85           C  
ATOM   3244  CE  LYS A 202     -36.651  -1.264  10.755  1.00  0.85           C  
ATOM   3245  NZ  LYS A 202     -36.296  -2.141  11.890  1.00  0.85           N  
ATOM   3246  H   LYS A 202     -35.272  -5.742   8.346  1.00  0.85           H  
ATOM   3247  HA  LYS A 202     -37.477  -4.450   6.932  1.00  0.85           H  
ATOM   3248 1HB  LYS A 202     -34.741  -3.470   7.797  1.00  0.85           H  
ATOM   3249 2HB  LYS A 202     -35.909  -2.453   6.960  1.00  0.85           H  
ATOM   3250 1HG  LYS A 202     -37.539  -2.900   8.816  1.00  0.85           H  
ATOM   3251 2HG  LYS A 202     -36.250  -3.774   9.663  1.00  0.85           H  
ATOM   3252 1HD  LYS A 202     -34.868  -1.774   9.710  1.00  0.85           H  
ATOM   3253 2HD  LYS A 202     -36.078  -0.893   8.747  1.00  0.85           H  
ATOM   3254 1HE  LYS A 202     -36.377  -0.235  11.001  1.00  0.85           H  
ATOM   3255 2HE  LYS A 202     -37.726  -1.315  10.590  1.00  0.85           H  
ATOM   3256 1HZ  LYS A 202     -36.777  -1.842  12.717  1.00  0.85           H  
ATOM   3257 2HZ  LYS A 202     -36.540  -3.098  11.680  1.00  0.85           H  
ATOM   3258 3HZ  LYS A 202     -35.276  -2.069  12.045  1.00  0.85           H  
ATOM   3259  N   LEU A 203     -34.904  -5.414   5.232  1.00  0.90           N  
ATOM   3260  CA  LEU A 203     -34.328  -5.531   3.905  1.00  0.90           C  
ATOM   3261  C   LEU A 203     -34.263  -7.002   3.422  1.00  0.90           C  
ATOM   3262  O   LEU A 203     -33.160  -7.531   3.253  1.00  0.90           O  
ATOM   3263  CB  LEU A 203     -32.906  -4.953   4.007  1.00  0.90           C  
ATOM   3264  CG  LEU A 203     -32.848  -3.473   4.481  1.00  0.90           C  
ATOM   3265  CD1 LEU A 203     -31.489  -3.076   4.812  1.00  0.90           C  
ATOM   3266  CD2 LEU A 203     -33.331  -2.615   3.428  1.00  0.90           C  
ATOM   3267  H   LEU A 203     -34.458  -5.917   5.999  1.00  0.90           H  
ATOM   3268  HA  LEU A 203     -34.925  -4.947   3.208  1.00  0.90           H  
ATOM   3269 1HB  LEU A 203     -32.330  -5.559   4.706  1.00  0.90           H  
ATOM   3270 2HB  LEU A 203     -32.436  -5.008   3.027  1.00  0.90           H  
ATOM   3271  HG  LEU A 203     -33.453  -3.353   5.372  1.00  0.90           H  
ATOM   3272 1HD1 LEU A 203     -31.529  -2.048   5.125  1.00  0.90           H  
ATOM   3273 2HD1 LEU A 203     -31.112  -3.706   5.620  1.00  0.90           H  
ATOM   3274 3HD1 LEU A 203     -30.856  -3.163   3.955  1.00  0.90           H  
ATOM   3275 1HD2 LEU A 203     -33.287  -1.581   3.760  1.00  0.90           H  
ATOM   3276 2HD2 LEU A 203     -32.701  -2.744   2.570  1.00  0.90           H  
ATOM   3277 3HD2 LEU A 203     -34.359  -2.886   3.180  1.00  0.90           H  
ATOM   3278  N   PRO A 204     -35.405  -7.698   3.193  1.00  0.95           N  
ATOM   3279  CA  PRO A 204     -35.453  -9.100   2.821  1.00  0.95           C  
ATOM   3280  C   PRO A 204     -34.634  -9.345   1.579  1.00  0.95           C  
ATOM   3281  O   PRO A 204     -34.759  -8.617   0.600  1.00  0.95           O  
ATOM   3282  CB  PRO A 204     -36.936  -9.330   2.530  1.00  0.95           C  
ATOM   3283  CG  PRO A 204     -37.643  -8.290   3.346  1.00  0.95           C  
ATOM   3284  CD  PRO A 204     -36.744  -7.078   3.289  1.00  0.95           C  
ATOM   3285  HA  PRO A 204     -35.101  -9.715   3.668  1.00  0.95           H  
ATOM   3286 1HB  PRO A 204     -37.126  -9.232   1.449  1.00  0.95           H  
ATOM   3287 2HB  PRO A 204     -37.217 -10.355   2.812  1.00  0.95           H  
ATOM   3288 1HG  PRO A 204     -38.647  -8.095   2.946  1.00  0.95           H  
ATOM   3289 2HG  PRO A 204     -37.778  -8.643   4.386  1.00  0.95           H  
ATOM   3290 1HD  PRO A 204     -36.957  -6.433   2.431  1.00  0.95           H  
ATOM   3291 2HD  PRO A 204     -36.914  -6.597   4.216  1.00  0.95           H  
ATOM   3292  N   GLY A 205     -33.863 -10.410   1.556  1.00  0.99           N  
ATOM   3293  CA  GLY A 205     -33.048 -10.690   0.382  1.00  0.99           C  
ATOM   3294  C   GLY A 205     -31.647 -10.083   0.494  1.00  0.99           C  
ATOM   3295  O   GLY A 205     -30.770 -10.373  -0.333  1.00  0.99           O  
ATOM   3296  H   GLY A 205     -33.801 -11.009   2.369  1.00  0.99           H  
ATOM   3297 1HA  GLY A 205     -32.966 -11.770   0.255  1.00  0.99           H  
ATOM   3298 2HA  GLY A 205     -33.545 -10.303  -0.505  1.00  0.99           H  
ATOM   3299  N   LEU A 206     -31.415  -9.252   1.517  1.00  1.00           N  
ATOM   3300  CA  LEU A 206     -30.087  -8.689   1.703  1.00  1.00           C  
ATOM   3301  C   LEU A 206     -29.221  -9.741   2.368  1.00  1.00           C  
ATOM   3302  O   LEU A 206     -29.517 -10.242   3.460  1.00  1.00           O  
ATOM   3303  CB  LEU A 206     -30.129  -7.431   2.549  1.00  1.00           C  
ATOM   3304  CG  LEU A 206     -28.806  -6.746   2.799  1.00  1.00           C  
ATOM   3305  CD1 LEU A 206     -28.218  -6.236   1.477  1.00  1.00           C  
ATOM   3306  CD2 LEU A 206     -29.066  -5.631   3.758  1.00  1.00           C  
ATOM   3307  H   LEU A 206     -32.162  -8.977   2.158  1.00  1.00           H  
ATOM   3308  HA  LEU A 206     -29.662  -8.444   0.732  1.00  1.00           H  
ATOM   3309 1HB  LEU A 206     -30.792  -6.715   2.069  1.00  1.00           H  
ATOM   3310 2HB  LEU A 206     -30.559  -7.683   3.522  1.00  1.00           H  
ATOM   3311  HG  LEU A 206     -28.097  -7.442   3.225  1.00  1.00           H  
ATOM   3312 1HD1 LEU A 206     -27.265  -5.735   1.667  1.00  1.00           H  
ATOM   3313 2HD1 LEU A 206     -28.051  -7.076   0.804  1.00  1.00           H  
ATOM   3314 3HD1 LEU A 206     -28.909  -5.540   1.018  1.00  1.00           H  
ATOM   3315 1HD2 LEU A 206     -28.154  -5.105   3.967  1.00  1.00           H  
ATOM   3316 2HD2 LEU A 206     -29.776  -4.966   3.304  1.00  1.00           H  
ATOM   3317 3HD2 LEU A 206     -29.480  -6.029   4.685  1.00  1.00           H  
ATOM   3318  N   GLU A 207     -28.143 -10.095   1.704  1.00  0.99           N  
ATOM   3319  CA  GLU A 207     -27.342 -11.207   2.160  1.00  0.99           C  
ATOM   3320  C   GLU A 207     -26.377 -10.912   3.286  1.00  0.99           C  
ATOM   3321  O   GLU A 207     -25.176 -10.754   3.080  1.00  0.99           O  
ATOM   3322  CB  GLU A 207     -26.604 -11.820   0.977  1.00  0.99           C  
ATOM   3323  CG  GLU A 207     -27.547 -12.420  -0.054  1.00  0.99           C  
ATOM   3324  CD  GLU A 207     -26.862 -13.050  -1.236  1.00  0.99           C  
ATOM   3325  OE1 GLU A 207     -25.741 -13.473  -1.105  1.00  0.99           O  
ATOM   3326  OE2 GLU A 207     -27.474 -13.091  -2.292  1.00  0.99           O  
ATOM   3327  H   GLU A 207     -27.912  -9.626   0.842  1.00  0.99           H  
ATOM   3328  HA  GLU A 207     -28.031 -11.967   2.531  1.00  0.99           H  
ATOM   3329 1HB  GLU A 207     -25.995 -11.059   0.484  1.00  0.99           H  
ATOM   3330 2HB  GLU A 207     -25.935 -12.606   1.330  1.00  0.99           H  
ATOM   3331 1HG  GLU A 207     -28.160 -13.175   0.438  1.00  0.99           H  
ATOM   3332 2HG  GLU A 207     -28.211 -11.632  -0.395  1.00  0.99           H  
ATOM   3333  N   ILE A 208     -26.924 -10.841   4.492  1.00  0.96           N  
ATOM   3334  CA  ILE A 208     -26.078 -10.674   5.669  1.00  0.96           C  
ATOM   3335  C   ILE A 208     -25.991 -12.063   6.299  1.00  0.96           C  
ATOM   3336  O   ILE A 208     -27.009 -12.661   6.655  1.00  0.96           O  
ATOM   3337  CB  ILE A 208     -26.597  -9.639   6.695  1.00  0.96           C  
ATOM   3338  CG1 ILE A 208     -26.743  -8.245   6.062  1.00  0.96           C  
ATOM   3339  CG2 ILE A 208     -25.563  -9.560   7.831  1.00  0.96           C  
ATOM   3340  CD1 ILE A 208     -27.466  -7.230   6.967  1.00  0.96           C  
ATOM   3341  H   ILE A 208     -27.939 -10.913   4.549  1.00  0.96           H  
ATOM   3342  HA  ILE A 208     -25.081 -10.378   5.369  1.00  0.96           H  
ATOM   3343  HB  ILE A 208     -27.564  -9.937   7.078  1.00  0.96           H  
ATOM   3344 1HG1 ILE A 208     -25.753  -7.861   5.824  1.00  0.96           H  
ATOM   3345 2HG1 ILE A 208     -27.304  -8.345   5.142  1.00  0.96           H  
ATOM   3346 1HG2 ILE A 208     -25.874  -8.840   8.569  1.00  0.96           H  
ATOM   3347 2HG2 ILE A 208     -25.459 -10.535   8.294  1.00  0.96           H  
ATOM   3348 3HG2 ILE A 208     -24.598  -9.254   7.417  1.00  0.96           H  
ATOM   3349 1HD1 ILE A 208     -27.539  -6.271   6.457  1.00  0.96           H  
ATOM   3350 2HD1 ILE A 208     -28.471  -7.594   7.196  1.00  0.96           H  
ATOM   3351 3HD1 ILE A 208     -26.908  -7.101   7.894  1.00  0.96           H  
ATOM   3352  N   GLU A 209     -24.777 -12.586   6.391  1.00  0.93           N  
ATOM   3353  CA  GLU A 209     -24.524 -13.931   6.880  1.00  0.93           C  
ATOM   3354  C   GLU A 209     -23.874 -13.947   8.253  1.00  0.93           C  
ATOM   3355  O   GLU A 209     -22.986 -13.140   8.551  1.00  0.93           O  
ATOM   3356  CB  GLU A 209     -23.644 -14.701   5.884  1.00  0.93           C  
ATOM   3357  CG  GLU A 209     -23.360 -16.166   6.282  1.00  0.93           C  
ATOM   3358  CD  GLU A 209     -22.580 -16.934   5.254  1.00  0.93           C  
ATOM   3359  OE1 GLU A 209     -23.052 -17.057   4.139  1.00  0.93           O  
ATOM   3360  OE2 GLU A 209     -21.498 -17.379   5.553  1.00  0.93           O  
ATOM   3361  H   GLU A 209     -23.989 -12.024   6.086  1.00  0.93           H  
ATOM   3362  HA  GLU A 209     -25.481 -14.449   6.960  1.00  0.93           H  
ATOM   3363 1HB  GLU A 209     -24.119 -14.700   4.902  1.00  0.93           H  
ATOM   3364 2HB  GLU A 209     -22.685 -14.186   5.782  1.00  0.93           H  
ATOM   3365 1HG  GLU A 209     -22.785 -16.174   7.208  1.00  0.93           H  
ATOM   3366 2HG  GLU A 209     -24.304 -16.671   6.470  1.00  0.93           H  
ATOM   3367  N   THR A 210     -24.332 -14.870   9.095  1.00  0.91           N  
ATOM   3368  CA  THR A 210     -23.750 -15.039  10.417  1.00  0.91           C  
ATOM   3369  C   THR A 210     -22.771 -16.200  10.398  1.00  0.91           C  
ATOM   3370  O   THR A 210     -23.121 -17.314  10.003  1.00  0.91           O  
ATOM   3371  CB  THR A 210     -24.804 -15.380  11.490  1.00  0.91           C  
ATOM   3372  OG1 THR A 210     -25.784 -14.364  11.595  1.00  0.91           O  
ATOM   3373  CG2 THR A 210     -24.116 -15.502  12.854  1.00  0.91           C  
ATOM   3374  H   THR A 210     -25.071 -15.490   8.791  1.00  0.91           H  
ATOM   3375  HA  THR A 210     -23.210 -14.134  10.701  1.00  0.91           H  
ATOM   3376  HB  THR A 210     -25.290 -16.320  11.235  1.00  0.91           H  
ATOM   3377  HG1 THR A 210     -25.484 -13.729  12.260  1.00  0.91           H  
ATOM   3378 1HG2 THR A 210     -24.857 -15.740  13.614  1.00  0.91           H  
ATOM   3379 2HG2 THR A 210     -23.370 -16.287  12.829  1.00  0.91           H  
ATOM   3380 3HG2 THR A 210     -23.633 -14.551  13.103  1.00  0.91           H  
ATOM   3381  N   LEU A 211     -21.563 -15.942  10.855  1.00  0.90           N  
ATOM   3382  CA  LEU A 211     -20.547 -16.956  10.985  1.00  0.90           C  
ATOM   3383  C   LEU A 211     -20.494 -17.262  12.471  1.00  0.90           C  
ATOM   3384  O   LEU A 211     -19.977 -16.465  13.255  1.00  0.90           O  
ATOM   3385  CB  LEU A 211     -19.201 -16.437  10.485  1.00  0.90           C  
ATOM   3386  CG  LEU A 211     -19.038 -16.316   8.985  1.00  0.90           C  
ATOM   3387  CD1 LEU A 211     -19.723 -15.006   8.483  1.00  0.90           C  
ATOM   3388  CD2 LEU A 211     -17.562 -16.354   8.682  1.00  0.90           C  
ATOM   3389  H   LEU A 211     -21.350 -14.997  11.148  1.00  0.90           H  
ATOM   3390  HA  LEU A 211     -20.836 -17.851  10.433  1.00  0.90           H  
ATOM   3391 1HB  LEU A 211     -19.045 -15.444  10.902  1.00  0.90           H  
ATOM   3392 2HB  LEU A 211     -18.415 -17.095  10.852  1.00  0.90           H  
ATOM   3393  HG  LEU A 211     -19.533 -17.152   8.485  1.00  0.90           H  
ATOM   3394 1HD1 LEU A 211     -19.605 -14.922   7.403  1.00  0.90           H  
ATOM   3395 2HD1 LEU A 211     -20.781 -15.020   8.719  1.00  0.90           H  
ATOM   3396 3HD1 LEU A 211     -19.269 -14.150   8.962  1.00  0.90           H  
ATOM   3397 1HD2 LEU A 211     -17.409 -16.275   7.604  1.00  0.90           H  
ATOM   3398 2HD2 LEU A 211     -17.076 -15.539   9.182  1.00  0.90           H  
ATOM   3399 3HD2 LEU A 211     -17.143 -17.293   9.040  1.00  0.90           H  
ATOM   3400  N   ARG A 212     -21.040 -18.405  12.875  1.00  0.89           N  
ATOM   3401  CA  ARG A 212     -21.219 -18.716  14.297  1.00  0.89           C  
ATOM   3402  C   ARG A 212     -20.012 -18.435  15.193  1.00  0.89           C  
ATOM   3403  O   ARG A 212     -20.154 -17.848  16.266  1.00  0.89           O  
ATOM   3404  CB  ARG A 212     -21.598 -20.178  14.463  1.00  0.89           C  
ATOM   3405  CG  ARG A 212     -21.837 -20.618  15.905  1.00  0.89           C  
ATOM   3406  CD  ARG A 212     -22.216 -22.059  15.995  1.00  0.89           C  
ATOM   3407  NE  ARG A 212     -22.391 -22.491  17.378  1.00  0.89           N  
ATOM   3408  CZ  ARG A 212     -22.696 -23.748  17.760  1.00  0.89           C  
ATOM   3409  NH1 ARG A 212     -22.857 -24.692  16.858  1.00  0.89           N  
ATOM   3410  NH2 ARG A 212     -22.833 -24.033  19.044  1.00  0.89           N  
ATOM   3411  H   ARG A 212     -21.407 -19.043  12.180  1.00  0.89           H  
ATOM   3412  HA  ARG A 212     -22.051 -18.112  14.660  1.00  0.89           H  
ATOM   3413 1HB  ARG A 212     -22.508 -20.382  13.901  1.00  0.89           H  
ATOM   3414 2HB  ARG A 212     -20.811 -20.810  14.054  1.00  0.89           H  
ATOM   3415 1HG  ARG A 212     -20.924 -20.467  16.484  1.00  0.89           H  
ATOM   3416 2HG  ARG A 212     -22.641 -20.024  16.339  1.00  0.89           H  
ATOM   3417 1HD  ARG A 212     -23.153 -22.224  15.465  1.00  0.89           H  
ATOM   3418 2HD  ARG A 212     -21.432 -22.668  15.546  1.00  0.89           H  
ATOM   3419  HE  ARG A 212     -22.276 -21.796  18.104  1.00  0.89           H  
ATOM   3420 1HH1 ARG A 212     -22.753 -24.475  15.877  1.00  0.89           H  
ATOM   3421 2HH1 ARG A 212     -23.085 -25.632  17.147  1.00  0.89           H  
ATOM   3422 1HH2 ARG A 212     -22.709 -23.309  19.739  1.00  0.89           H  
ATOM   3423 2HH2 ARG A 212     -23.061 -24.974  19.331  1.00  0.89           H  
ATOM   3424  N   GLY A 213     -18.830 -18.865  14.768  1.00  0.88           N  
ATOM   3425  CA  GLY A 213     -17.633 -18.707  15.584  1.00  0.88           C  
ATOM   3426  C   GLY A 213     -16.844 -17.420  15.333  1.00  0.88           C  
ATOM   3427  O   GLY A 213     -15.757 -17.257  15.891  1.00  0.88           O  
ATOM   3428  H   GLY A 213     -18.762 -19.320  13.870  1.00  0.88           H  
ATOM   3429 1HA  GLY A 213     -17.915 -18.750  16.636  1.00  0.88           H  
ATOM   3430 2HA  GLY A 213     -16.979 -19.559  15.410  1.00  0.88           H  
ATOM   3431  N   VAL A 214     -17.340 -16.541  14.455  1.00  0.86           N  
ATOM   3432  CA  VAL A 214     -16.594 -15.330  14.133  1.00  0.86           C  
ATOM   3433  C   VAL A 214     -17.392 -14.032  14.261  1.00  0.86           C  
ATOM   3434  O   VAL A 214     -16.955 -13.102  14.940  1.00  0.86           O  
ATOM   3435  CB  VAL A 214     -16.031 -15.373  12.699  1.00  0.86           C  
ATOM   3436  CG1 VAL A 214     -15.291 -14.062  12.420  1.00  0.86           C  
ATOM   3437  CG2 VAL A 214     -15.121 -16.567  12.517  1.00  0.86           C  
ATOM   3438  H   VAL A 214     -18.255 -16.693  14.040  1.00  0.86           H  
ATOM   3439  HA  VAL A 214     -15.751 -15.264  14.819  1.00  0.86           H  
ATOM   3440  HB  VAL A 214     -16.851 -15.437  11.995  1.00  0.86           H  
ATOM   3441 1HG1 VAL A 214     -14.901 -14.069  11.406  1.00  0.86           H  
ATOM   3442 2HG1 VAL A 214     -15.971 -13.221  12.545  1.00  0.86           H  
ATOM   3443 3HG1 VAL A 214     -14.464 -13.961  13.121  1.00  0.86           H  
ATOM   3444 1HG2 VAL A 214     -14.738 -16.575  11.497  1.00  0.86           H  
ATOM   3445 2HG2 VAL A 214     -14.288 -16.501  13.220  1.00  0.86           H  
ATOM   3446 3HG2 VAL A 214     -15.674 -17.485  12.697  1.00  0.86           H  
ATOM   3447  N   GLY A 215     -18.515 -13.931  13.541  1.00  0.87           N  
ATOM   3448  CA  GLY A 215     -19.188 -12.640  13.416  1.00  0.87           C  
ATOM   3449  C   GLY A 215     -20.077 -12.521  12.173  1.00  0.87           C  
ATOM   3450  O   GLY A 215     -20.789 -13.456  11.818  1.00  0.87           O  
ATOM   3451  H   GLY A 215     -18.895 -14.753  13.085  1.00  0.87           H  
ATOM   3452 1HA  GLY A 215     -19.788 -12.459  14.307  1.00  0.87           H  
ATOM   3453 2HA  GLY A 215     -18.438 -11.872  13.388  1.00  0.87           H  
ATOM   3454  N   TYR A 216     -20.105 -11.331  11.567  1.00  0.90           N  
ATOM   3455  CA  TYR A 216     -20.988 -11.078  10.422  1.00  0.90           C  
ATOM   3456  C   TYR A 216     -20.318 -10.601   9.145  1.00  0.90           C  
ATOM   3457  O   TYR A 216     -19.313  -9.883   9.159  1.00  0.90           O  
ATOM   3458  CB  TYR A 216     -22.056 -10.056  10.783  1.00  0.90           C  
ATOM   3459  CG  TYR A 216     -23.017 -10.526  11.793  1.00  0.90           C  
ATOM   3460  CD1 TYR A 216     -22.777 -10.426  13.164  1.00  0.90           C  
ATOM   3461  CD2 TYR A 216     -24.166 -11.068  11.339  1.00  0.90           C  
ATOM   3462  CE1 TYR A 216     -23.740 -10.896  14.043  1.00  0.90           C  
ATOM   3463  CE2 TYR A 216     -25.092 -11.509  12.198  1.00  0.90           C  
ATOM   3464  CZ  TYR A 216     -24.905 -11.439  13.521  1.00  0.90           C  
ATOM   3465  OH  TYR A 216     -25.888 -11.922  14.319  1.00  0.90           O  
ATOM   3466  H   TYR A 216     -19.475 -10.604  11.900  1.00  0.90           H  
ATOM   3467  HA  TYR A 216     -21.486 -12.014  10.178  1.00  0.90           H  
ATOM   3468 1HB  TYR A 216     -21.589  -9.159  11.145  1.00  0.90           H  
ATOM   3469 2HB  TYR A 216     -22.615  -9.789   9.884  1.00  0.90           H  
ATOM   3470  HD1 TYR A 216     -21.849  -9.989  13.537  1.00  0.90           H  
ATOM   3471  HD2 TYR A 216     -24.342 -11.141  10.268  1.00  0.90           H  
ATOM   3472  HE1 TYR A 216     -23.594 -10.838  15.122  1.00  0.90           H  
ATOM   3473  HE2 TYR A 216     -26.009 -11.931  11.825  1.00  0.90           H  
ATOM   3474  HH  TYR A 216     -25.617 -11.865  15.253  1.00  0.90           H  
ATOM   3475  N   LYS A 217     -20.939 -10.967   8.025  1.00  1.00           N  
ATOM   3476  CA  LYS A 217     -20.484 -10.526   6.711  1.00  1.00           C  
ATOM   3477  C   LYS A 217     -21.633 -10.212   5.775  1.00  1.00           C  
ATOM   3478  O   LYS A 217     -22.606 -10.955   5.694  1.00  1.00           O  
ATOM   3479  CB  LYS A 217     -19.611 -11.598   6.066  1.00  1.00           C  
ATOM   3480  CG  LYS A 217     -19.014 -11.199   4.703  1.00  1.00           C  
ATOM   3481  CD  LYS A 217     -18.019 -12.226   4.169  1.00  1.00           C  
ATOM   3482  CE  LYS A 217     -17.409 -11.748   2.867  1.00  1.00           C  
ATOM   3483  NZ  LYS A 217     -16.432 -12.723   2.289  1.00  1.00           N  
ATOM   3484  H   LYS A 217     -21.740 -11.597   8.099  1.00  1.00           H  
ATOM   3485  HA  LYS A 217     -19.891  -9.618   6.834  1.00  1.00           H  
ATOM   3486 1HB  LYS A 217     -18.813 -11.806   6.731  1.00  1.00           H  
ATOM   3487 2HB  LYS A 217     -20.186 -12.516   5.937  1.00  1.00           H  
ATOM   3488 1HG  LYS A 217     -19.816 -11.106   3.971  1.00  1.00           H  
ATOM   3489 2HG  LYS A 217     -18.520 -10.233   4.781  1.00  1.00           H  
ATOM   3490 1HD  LYS A 217     -17.218 -12.353   4.879  1.00  1.00           H  
ATOM   3491 2HD  LYS A 217     -18.515 -13.179   4.016  1.00  1.00           H  
ATOM   3492 1HE  LYS A 217     -18.204 -11.564   2.147  1.00  1.00           H  
ATOM   3493 2HE  LYS A 217     -16.890 -10.818   3.065  1.00  1.00           H  
ATOM   3494 1HZ  LYS A 217     -16.052 -12.339   1.433  1.00  1.00           H  
ATOM   3495 2HZ  LYS A 217     -15.684 -12.877   2.948  1.00  1.00           H  
ATOM   3496 3HZ  LYS A 217     -16.895 -13.593   2.091  1.00  1.00           H  
ATOM   3497  N   MET A 218     -21.525  -9.111   5.050  1.00  1.18           N  
ATOM   3498  CA  MET A 218     -22.523  -8.801   4.036  1.00  1.18           C  
ATOM   3499  C   MET A 218     -21.944  -9.248   2.705  1.00  1.18           C  
ATOM   3500  O   MET A 218     -20.773  -9.002   2.432  1.00  1.18           O  
ATOM   3501  CB  MET A 218     -22.874  -7.324   4.048  1.00  1.18           C  
ATOM   3502  CG  MET A 218     -23.955  -6.917   3.063  1.00  1.18           C  
ATOM   3503  SD  MET A 218     -24.313  -5.125   3.106  1.00  1.18           S  
ATOM   3504  CE  MET A 218     -25.159  -4.931   4.636  1.00  1.18           C  
ATOM   3505  H   MET A 218     -20.722  -8.507   5.170  1.00  1.18           H  
ATOM   3506  HA  MET A 218     -23.423  -9.378   4.214  1.00  1.18           H  
ATOM   3507 1HB  MET A 218     -23.266  -7.082   5.028  1.00  1.18           H  
ATOM   3508 2HB  MET A 218     -21.988  -6.723   3.897  1.00  1.18           H  
ATOM   3509 1HG  MET A 218     -23.646  -7.195   2.062  1.00  1.18           H  
ATOM   3510 2HG  MET A 218     -24.875  -7.461   3.290  1.00  1.18           H  
ATOM   3511 1HE  MET A 218     -25.410  -3.880   4.773  1.00  1.18           H  
ATOM   3512 2HE  MET A 218     -26.056  -5.527   4.625  1.00  1.18           H  
ATOM   3513 3HE  MET A 218     -24.533  -5.263   5.446  1.00  1.18           H  
ATOM   3514  N   LYS A 219     -22.731  -9.931   1.896  1.00  1.44           N  
ATOM   3515  CA  LYS A 219     -22.224 -10.440   0.635  1.00  1.44           C  
ATOM   3516  C   LYS A 219     -22.813  -9.780  -0.600  1.00  1.44           C  
ATOM   3517  O   LYS A 219     -23.883  -9.174  -0.542  1.00  1.44           O  
ATOM   3518  CB  LYS A 219     -22.446 -11.947   0.587  1.00  1.44           C  
ATOM   3519  CG  LYS A 219     -21.651 -12.719   1.634  1.00  1.44           C  
ATOM   3520  CD  LYS A 219     -21.894 -14.209   1.512  1.00  1.44           C  
ATOM   3521  CE  LYS A 219     -21.084 -14.985   2.527  1.00  1.44           C  
ATOM   3522  NZ  LYS A 219     -21.345 -16.436   2.442  1.00  1.44           N  
ATOM   3523  H   LYS A 219     -23.689 -10.139   2.178  1.00  1.44           H  
ATOM   3524  HA  LYS A 219     -21.149 -10.260   0.605  1.00  1.44           H  
ATOM   3525 1HB  LYS A 219     -23.506 -12.161   0.745  1.00  1.44           H  
ATOM   3526 2HB  LYS A 219     -22.183 -12.327  -0.398  1.00  1.44           H  
ATOM   3527 1HG  LYS A 219     -20.589 -12.508   1.520  1.00  1.44           H  
ATOM   3528 2HG  LYS A 219     -21.963 -12.397   2.633  1.00  1.44           H  
ATOM   3529 1HD  LYS A 219     -22.954 -14.417   1.683  1.00  1.44           H  
ATOM   3530 2HD  LYS A 219     -21.633 -14.547   0.509  1.00  1.44           H  
ATOM   3531 1HE  LYS A 219     -20.026 -14.806   2.353  1.00  1.44           H  
ATOM   3532 2HE  LYS A 219     -21.340 -14.640   3.531  1.00  1.44           H  
ATOM   3533 1HZ  LYS A 219     -20.803 -16.922   3.152  1.00  1.44           H  
ATOM   3534 2HZ  LYS A 219     -22.341 -16.612   2.642  1.00  1.44           H  
ATOM   3535 3HZ  LYS A 219     -21.115 -16.793   1.537  1.00  1.44           H  
ATOM   3536  N   ALA A 220     -22.066  -9.922  -1.705  1.00  1.77           N  
ATOM   3537  CA  ALA A 220     -22.378  -9.475  -3.068  1.00  1.77           C  
ATOM   3538  C   ALA A 220     -21.393  -8.407  -3.493  1.00  1.77           C  
ATOM   3539  O   ALA A 220     -20.210  -8.495  -3.168  1.00  1.77           O  
ATOM   3540  OXT ALA A 220     -21.838  -7.336  -3.895  1.00  1.77           O  
ATOM   3541  CB  ALA A 220     -23.791  -8.944  -3.219  1.00  1.77           C  
ATOM   3542  H   ALA A 220     -21.190 -10.409  -1.583  1.00  1.77           H  
ATOM   3543  HA  ALA A 220     -22.263 -10.333  -3.732  1.00  1.77           H  
ATOM   3544 1HB  ALA A 220     -23.956  -8.663  -4.257  1.00  1.77           H  
ATOM   3545 2HB  ALA A 220     -24.506  -9.724  -2.939  1.00  1.77           H  
ATOM   3546 3HB  ALA A 220     -23.938  -8.075  -2.607  1.00  1.77           H  
ENDMDL

