REMARK ID 661813 DOMAINID 654749 MODEL 1 2025-03-15_00000376_1_19
MODEL     1
ATOM      1  N   MET A   1       0.669   0.647   1.874  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.802   0.629   0.959  1.00  0.93           C  
ATOM      3  C   MET A   1       2.303   2.031   0.654  1.00  0.93           C  
ATOM      4  O   MET A   1       1.904   2.629  -0.348  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.419  -0.055  -0.360  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.561  -0.155  -1.372  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.080  -0.910  -2.972  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.985  -2.674  -2.655  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.934   0.194   2.739  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.413   1.605   2.061  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.111   0.160   1.460  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.615   0.080   1.429  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.064  -1.062  -0.155  1.00  0.93           H  
ATOM     14 2HB  MET A   1       0.602   0.493  -0.829  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.959   0.839  -1.564  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.359  -0.753  -0.936  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.707  -3.195  -3.575  1.00  0.93           H  
ATOM     18 2HE  MET A   1       2.949  -3.042  -2.314  1.00  0.93           H  
ATOM     19 3HE  MET A   1       1.235  -2.868  -1.888  1.00  0.93           H  
ATOM     20  N   GLN A   2       3.188   2.553   1.496  1.00  0.83           N  
ATOM     21  CA  GLN A   2       3.778   3.875   1.224  1.00  0.83           C  
ATOM     22  C   GLN A   2       4.988   3.673   0.318  1.00  0.83           C  
ATOM     23  O   GLN A   2       5.812   2.783   0.592  1.00  0.83           O  
ATOM     24  CB  GLN A   2       4.208   4.586   2.515  1.00  0.83           C  
ATOM     25  CG  GLN A   2       3.086   4.954   3.471  1.00  0.83           C  
ATOM     26  CD  GLN A   2       3.598   5.663   4.765  1.00  0.83           C  
ATOM     27  OE1 GLN A   2       4.531   6.508   4.771  1.00  0.83           O  
ATOM     28  NE2 GLN A   2       2.978   5.304   5.886  1.00  0.83           N  
ATOM     29  H   GLN A   2       3.473   2.007   2.318  1.00  0.83           H  
ATOM     30  HA  GLN A   2       3.053   4.498   0.696  1.00  0.83           H  
ATOM     31 1HB  GLN A   2       4.904   3.950   3.059  1.00  0.83           H  
ATOM     32 2HB  GLN A   2       4.722   5.500   2.253  1.00  0.83           H  
ATOM     33 1HG  GLN A   2       2.396   5.632   2.957  1.00  0.83           H  
ATOM     34 2HG  GLN A   2       2.566   4.042   3.767  1.00  0.83           H  
ATOM     35 1HE2 GLN A   2       3.250   5.704   6.762  1.00  0.83           H  
ATOM     36 2HE2 GLN A   2       2.248   4.620   5.855  1.00  0.83           H  
ATOM     37  N   ILE A   3       5.125   4.523  -0.710  1.00  0.74           N  
ATOM     38  CA  ILE A   3       6.219   4.390  -1.669  1.00  0.74           C  
ATOM     39  C   ILE A   3       7.191   5.567  -1.686  1.00  0.74           C  
ATOM     40  O   ILE A   3       6.778   6.722  -1.681  1.00  0.74           O  
ATOM     41  CB  ILE A   3       5.659   4.190  -3.090  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       4.827   2.900  -3.143  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       6.786   4.139  -4.104  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       4.063   2.733  -4.397  1.00  0.74           C  
ATOM     45  H   ILE A   3       4.434   5.262  -0.872  1.00  0.74           H  
ATOM     46  HA  ILE A   3       6.768   3.498  -1.409  1.00  0.74           H  
ATOM     47  HB  ILE A   3       4.991   5.012  -3.327  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       5.474   2.055  -3.035  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       4.116   2.905  -2.321  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       6.376   3.998  -5.100  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       7.350   5.066  -4.077  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       7.446   3.306  -3.853  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       3.496   1.810  -4.350  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       3.383   3.566  -4.517  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3       4.752   2.698  -5.236  1.00  0.74           H  
ATOM     56  N   GLY A   4       8.480   5.279  -1.664  1.00  0.68           N  
ATOM     57  CA  GLY A   4       9.455   6.348  -1.758  1.00  0.68           C  
ATOM     58  C   GLY A   4      10.336   6.185  -2.992  1.00  0.68           C  
ATOM     59  O   GLY A   4      10.531   5.068  -3.470  1.00  0.68           O  
ATOM     60  H   GLY A   4       8.770   4.307  -1.615  1.00  0.68           H  
ATOM     61 1HA  GLY A   4       8.949   7.306  -1.791  1.00  0.68           H  
ATOM     62 2HA  GLY A   4      10.069   6.342  -0.867  1.00  0.68           H  
ATOM     63  N   PHE A   5      10.862   7.300  -3.487  1.00  0.66           N  
ATOM     64  CA  PHE A   5      11.819   7.333  -4.593  1.00  0.66           C  
ATOM     65  C   PHE A   5      13.115   8.068  -4.269  1.00  0.66           C  
ATOM     66  O   PHE A   5      13.095   9.162  -3.706  1.00  0.66           O  
ATOM     67  CB  PHE A   5      11.176   7.942  -5.842  1.00  0.66           C  
ATOM     68  CG  PHE A   5      10.186   7.054  -6.531  1.00  0.66           C  
ATOM     69  CD1 PHE A   5       8.900   6.963  -6.120  1.00  0.66           C  
ATOM     70  CD2 PHE A   5      10.582   6.326  -7.650  1.00  0.66           C  
ATOM     71  CE1 PHE A   5       8.001   6.141  -6.774  1.00  0.66           C  
ATOM     72  CE2 PHE A   5       9.698   5.509  -8.316  1.00  0.66           C  
ATOM     73  CZ  PHE A   5       8.413   5.411  -7.873  1.00  0.66           C  
ATOM     74  H   PHE A   5      10.582   8.175  -3.055  1.00  0.66           H  
ATOM     75  HA  PHE A   5      12.076   6.307  -4.834  1.00  0.66           H  
ATOM     76 1HB  PHE A   5      10.672   8.872  -5.574  1.00  0.66           H  
ATOM     77 2HB  PHE A   5      11.957   8.188  -6.554  1.00  0.66           H  
ATOM     78  HD1 PHE A   5       8.611   7.536  -5.262  1.00  0.66           H  
ATOM     79  HD2 PHE A   5      11.617   6.406  -7.994  1.00  0.66           H  
ATOM     80  HE1 PHE A   5       6.974   6.073  -6.423  1.00  0.66           H  
ATOM     81  HE2 PHE A   5      10.023   4.940  -9.187  1.00  0.66           H  
ATOM     82  HZ  PHE A   5       7.729   4.766  -8.389  1.00  0.66           H  
ATOM     83  N   ILE A   6      14.230   7.491  -4.709  1.00  0.66           N  
ATOM     84  CA  ILE A   6      15.567   8.074  -4.572  1.00  0.66           C  
ATOM     85  C   ILE A   6      16.278   8.271  -5.901  1.00  0.66           C  
ATOM     86  O   ILE A   6      16.418   7.319  -6.673  1.00  0.66           O  
ATOM     87  CB  ILE A   6      16.479   7.170  -3.746  1.00  0.66           C  
ATOM     88  CG1 ILE A   6      15.997   6.987  -2.362  1.00  0.66           C  
ATOM     89  CG2 ILE A   6      17.883   7.647  -3.762  1.00  0.66           C  
ATOM     90  CD1 ILE A   6      16.813   5.976  -1.630  1.00  0.66           C  
ATOM     91  H   ILE A   6      14.141   6.568  -5.133  1.00  0.66           H  
ATOM     92  HA  ILE A   6      15.474   9.041  -4.082  1.00  0.66           H  
ATOM     93  HB  ILE A   6      16.461   6.188  -4.199  1.00  0.66           H  
ATOM     94 1HG1 ILE A   6      16.055   7.925  -1.836  1.00  0.66           H  
ATOM     95 2HG1 ILE A   6      14.960   6.655  -2.376  1.00  0.66           H  
ATOM     96 1HG2 ILE A   6      18.472   6.931  -3.219  1.00  0.66           H  
ATOM     97 2HG2 ILE A   6      18.231   7.701  -4.776  1.00  0.66           H  
ATOM     98 3HG2 ILE A   6      17.966   8.619  -3.307  1.00  0.66           H  
ATOM     99 1HD1 ILE A   6      16.438   5.873  -0.631  1.00  0.66           H  
ATOM    100 2HD1 ILE A   6      16.749   5.024  -2.149  1.00  0.66           H  
ATOM    101 3HD1 ILE A   6      17.850   6.297  -1.590  1.00  0.66           H  
ATOM    102  N   GLY A   7      16.764   9.475  -6.165  1.00  0.69           N  
ATOM    103  CA  GLY A   7      17.488   9.677  -7.416  1.00  0.69           C  
ATOM    104  C   GLY A   7      16.486   9.953  -8.506  1.00  0.69           C  
ATOM    105  O   GLY A   7      16.390   9.237  -9.503  1.00  0.69           O  
ATOM    106  H   GLY A   7      16.580  10.247  -5.520  1.00  0.69           H  
ATOM    107 1HA  GLY A   7      18.174  10.520  -7.317  1.00  0.69           H  
ATOM    108 2HA  GLY A   7      18.068   8.792  -7.661  1.00  0.69           H  
ATOM    109  N   VAL A   8      15.685  10.968  -8.308  1.00  0.73           N  
ATOM    110  CA  VAL A   8      14.569  11.240  -9.175  1.00  0.73           C  
ATOM    111  C   VAL A   8      15.039  12.047 -10.371  1.00  0.73           C  
ATOM    112  O   VAL A   8      14.665  13.197 -10.554  1.00  0.73           O  
ATOM    113  CB  VAL A   8      13.545  11.978  -8.314  1.00  0.73           C  
ATOM    114  CG1 VAL A   8      12.264  12.212  -9.039  1.00  0.73           C  
ATOM    115  CG2 VAL A   8      13.388  11.124  -7.040  1.00  0.73           C  
ATOM    116  H   VAL A   8      15.896  11.602  -7.541  1.00  0.73           H  
ATOM    117  HA  VAL A   8      14.139  10.306  -9.500  1.00  0.73           H  
ATOM    118  HB  VAL A   8      13.948  12.958  -8.044  1.00  0.73           H  
ATOM    119 1HG1 VAL A   8      11.570  12.741  -8.401  1.00  0.73           H  
ATOM    120 2HG1 VAL A   8      12.470  12.813  -9.921  1.00  0.73           H  
ATOM    121 3HG1 VAL A   8      11.827  11.257  -9.336  1.00  0.73           H  
ATOM    122 1HG2 VAL A   8      12.750  11.571  -6.345  1.00  0.73           H  
ATOM    123 2HG2 VAL A   8      13.008  10.147  -7.309  1.00  0.73           H  
ATOM    124 3HG2 VAL A   8      14.360  11.014  -6.574  1.00  0.73           H  
ATOM    125  N   GLY A   9      15.810  11.367 -11.212  1.00  0.76           N  
ATOM    126  CA  GLY A   9      16.475  11.929 -12.378  1.00  0.76           C  
ATOM    127  C   GLY A   9      15.674  11.718 -13.638  1.00  0.76           C  
ATOM    128  O   GLY A   9      14.448  11.634 -13.599  1.00  0.76           O  
ATOM    129  H   GLY A   9      16.013  10.412 -10.926  1.00  0.76           H  
ATOM    130 1HA  GLY A   9      16.639  12.996 -12.220  1.00  0.76           H  
ATOM    131 2HA  GLY A   9      17.456  11.468 -12.486  1.00  0.76           H  
ATOM    132  N   LEU A  10      16.348  11.567 -14.770  1.00  0.78           N  
ATOM    133  CA  LEU A  10      15.608  11.424 -16.012  1.00  0.78           C  
ATOM    134  C   LEU A  10      14.693  10.209 -15.985  1.00  0.78           C  
ATOM    135  O   LEU A  10      13.584  10.270 -16.489  1.00  0.78           O  
ATOM    136  CB  LEU A  10      16.560  11.316 -17.193  1.00  0.78           C  
ATOM    137  CG  LEU A  10      17.355  12.574 -17.521  1.00  0.78           C  
ATOM    138  CD1 LEU A  10      18.374  12.253 -18.603  1.00  0.78           C  
ATOM    139  CD2 LEU A  10      16.397  13.662 -17.972  1.00  0.78           C  
ATOM    140  H   LEU A  10      17.361  11.604 -14.779  1.00  0.78           H  
ATOM    141  HA  LEU A  10      14.985  12.314 -16.142  1.00  0.78           H  
ATOM    142 1HB  LEU A  10      17.268  10.511 -17.000  1.00  0.78           H  
ATOM    143 2HB  LEU A  10      15.981  11.058 -18.072  1.00  0.78           H  
ATOM    144  HG  LEU A  10      17.894  12.910 -16.636  1.00  0.78           H  
ATOM    145 1HD1 LEU A  10      18.950  13.148 -18.838  1.00  0.78           H  
ATOM    146 2HD1 LEU A  10      19.045  11.471 -18.249  1.00  0.78           H  
ATOM    147 3HD1 LEU A  10      17.857  11.909 -19.500  1.00  0.78           H  
ATOM    148 1HD2 LEU A  10      16.959  14.567 -18.207  1.00  0.78           H  
ATOM    149 2HD2 LEU A  10      15.860  13.328 -18.860  1.00  0.78           H  
ATOM    150 3HD2 LEU A  10      15.684  13.874 -17.175  1.00  0.78           H  
ATOM    151  N   MET A  11      15.163   9.099 -15.398  1.00  0.78           N  
ATOM    152  CA  MET A  11      14.326   7.906 -15.273  1.00  0.78           C  
ATOM    153  C   MET A  11      13.483   7.918 -13.992  1.00  0.78           C  
ATOM    154  O   MET A  11      12.299   7.569 -14.009  1.00  0.78           O  
ATOM    155  CB  MET A  11      15.179   6.647 -15.346  1.00  0.78           C  
ATOM    156  CG  MET A  11      14.377   5.394 -15.264  1.00  0.78           C  
ATOM    157  SD  MET A  11      13.198   5.284 -16.578  1.00  0.78           S  
ATOM    158  CE  MET A  11      14.180   4.822 -17.982  1.00  0.78           C  
ATOM    159  H   MET A  11      16.095   9.101 -15.023  1.00  0.78           H  
ATOM    160  HA  MET A  11      13.632   7.890 -16.113  1.00  0.78           H  
ATOM    161 1HB  MET A  11      15.735   6.634 -16.281  1.00  0.78           H  
ATOM    162 2HB  MET A  11      15.900   6.642 -14.527  1.00  0.78           H  
ATOM    163 1HG  MET A  11      15.037   4.530 -15.316  1.00  0.78           H  
ATOM    164 2HG  MET A  11      13.846   5.362 -14.315  1.00  0.78           H  
ATOM    165 1HE  MET A  11      13.536   4.728 -18.857  1.00  0.78           H  
ATOM    166 2HE  MET A  11      14.937   5.575 -18.167  1.00  0.78           H  
ATOM    167 3HE  MET A  11      14.656   3.861 -17.794  1.00  0.78           H  
ATOM    168  N   GLY A  12      14.096   8.322 -12.879  1.00  0.76           N  
ATOM    169  CA  GLY A  12      13.408   8.322 -11.592  1.00  0.76           C  
ATOM    170  C   GLY A  12      12.201   9.255 -11.612  1.00  0.76           C  
ATOM    171  O   GLY A  12      11.164   8.954 -11.022  1.00  0.76           O  
ATOM    172  H   GLY A  12      15.058   8.618 -12.926  1.00  0.76           H  
ATOM    173 1HA  GLY A  12      13.080   7.307 -11.363  1.00  0.76           H  
ATOM    174 2HA  GLY A  12      14.107   8.604 -10.812  1.00  0.76           H  
ATOM    175  N   GLY A  13      12.343  10.372 -12.325  1.00  0.72           N  
ATOM    176  CA  GLY A  13      11.322  11.386 -12.533  1.00  0.72           C  
ATOM    177  C   GLY A  13      10.001  10.795 -12.995  1.00  0.72           C  
ATOM    178  O   GLY A  13       9.050  10.751 -12.214  1.00  0.72           O  
ATOM    179  H   GLY A  13      13.241  10.565 -12.758  1.00  0.72           H  
ATOM    180 1HA  GLY A  13      11.159  11.936 -11.611  1.00  0.72           H  
ATOM    181 2HA  GLY A  13      11.686  12.111 -13.262  1.00  0.72           H  
ATOM    182  N   PRO A  14       9.887  10.329 -14.259  1.00  0.68           N  
ATOM    183  CA  PRO A  14       8.686   9.772 -14.834  1.00  0.68           C  
ATOM    184  C   PRO A  14       8.203   8.552 -14.087  1.00  0.68           C  
ATOM    185  O   PRO A  14       7.002   8.293 -14.051  1.00  0.68           O  
ATOM    186  CB  PRO A  14       9.129   9.412 -16.255  1.00  0.68           C  
ATOM    187  CG  PRO A  14      10.598   9.328 -16.203  1.00  0.68           C  
ATOM    188  CD  PRO A  14      11.005  10.369 -15.182  1.00  0.68           C  
ATOM    189  HA  PRO A  14       7.910  10.537 -14.870  1.00  0.68           H  
ATOM    190 1HB  PRO A  14       8.673   8.463 -16.545  1.00  0.68           H  
ATOM    191 2HB  PRO A  14       8.778  10.166 -16.955  1.00  0.68           H  
ATOM    192 1HG  PRO A  14      10.905   8.313 -15.921  1.00  0.68           H  
ATOM    193 2HG  PRO A  14      11.027   9.516 -17.198  1.00  0.68           H  
ATOM    194 1HD  PRO A  14      11.913  10.055 -14.742  1.00  0.68           H  
ATOM    195 2HD  PRO A  14      11.103  11.352 -15.647  1.00  0.68           H  
ATOM    196  N   LEU A  15       9.074   7.838 -13.390  1.00  0.65           N  
ATOM    197  CA  LEU A  15       8.502   6.719 -12.680  1.00  0.65           C  
ATOM    198  C   LEU A  15       7.806   7.201 -11.426  1.00  0.65           C  
ATOM    199  O   LEU A  15       6.680   6.776 -11.150  1.00  0.65           O  
ATOM    200  CB  LEU A  15       9.561   5.684 -12.426  1.00  0.65           C  
ATOM    201  CG  LEU A  15      10.014   5.104 -13.732  1.00  0.65           C  
ATOM    202  CD1 LEU A  15      11.065   4.142 -13.509  1.00  0.65           C  
ATOM    203  CD2 LEU A  15       8.806   4.510 -14.437  1.00  0.65           C  
ATOM    204  H   LEU A  15      10.086   7.996 -13.399  1.00  0.65           H  
ATOM    205  HA  LEU A  15       7.752   6.256 -13.316  1.00  0.65           H  
ATOM    206 1HB  LEU A  15      10.417   6.159 -11.935  1.00  0.65           H  
ATOM    207 2HB  LEU A  15       9.165   4.892 -11.793  1.00  0.65           H  
ATOM    208  HG  LEU A  15      10.440   5.888 -14.359  1.00  0.65           H  
ATOM    209 1HD1 LEU A  15      11.365   3.768 -14.469  1.00  0.65           H  
ATOM    210 2HD1 LEU A  15      11.905   4.630 -13.019  1.00  0.65           H  
ATOM    211 3HD1 LEU A  15      10.692   3.332 -12.895  1.00  0.65           H  
ATOM    212 1HD2 LEU A  15       9.101   4.067 -15.391  1.00  0.65           H  
ATOM    213 2HD2 LEU A  15       8.376   3.760 -13.827  1.00  0.65           H  
ATOM    214 3HD2 LEU A  15       8.059   5.284 -14.617  1.00  0.65           H  
ATOM    215  N   ALA A  16       8.410   8.147 -10.714  1.00  0.63           N  
ATOM    216  CA  ALA A  16       7.745   8.701  -9.555  1.00  0.63           C  
ATOM    217  C   ALA A  16       6.462   9.376 -10.006  1.00  0.63           C  
ATOM    218  O   ALA A  16       5.420   9.241  -9.362  1.00  0.63           O  
ATOM    219  CB  ALA A  16       8.651   9.670  -8.842  1.00  0.63           C  
ATOM    220  H   ALA A  16       9.340   8.485 -10.965  1.00  0.63           H  
ATOM    221  HA  ALA A  16       7.475   7.894  -8.886  1.00  0.63           H  
ATOM    222 1HB  ALA A  16       8.146  10.088  -7.974  1.00  0.63           H  
ATOM    223 2HB  ALA A  16       9.556   9.158  -8.528  1.00  0.63           H  
ATOM    224 3HB  ALA A  16       8.913  10.449  -9.537  1.00  0.63           H  
ATOM    225  N   ARG A  17       6.507  10.056 -11.166  1.00  0.62           N  
ATOM    226  CA  ARG A  17       5.316  10.734 -11.653  1.00  0.62           C  
ATOM    227  C   ARG A  17       4.210   9.730 -11.938  1.00  0.62           C  
ATOM    228  O   ARG A  17       3.054   9.975 -11.599  1.00  0.62           O  
ATOM    229  CB  ARG A  17       5.587  11.556 -12.915  1.00  0.62           C  
ATOM    230  CG  ARG A  17       6.446  12.813 -12.693  1.00  0.62           C  
ATOM    231  CD  ARG A  17       6.418  13.806 -13.841  1.00  0.62           C  
ATOM    232  NE  ARG A  17       6.990  13.326 -15.123  1.00  0.62           N  
ATOM    233  CZ  ARG A  17       8.298  13.402 -15.469  1.00  0.62           C  
ATOM    234  NH1 ARG A  17       9.176  13.881 -14.620  1.00  0.62           N  
ATOM    235  NH2 ARG A  17       8.696  13.002 -16.670  1.00  0.62           N  
ATOM    236  H   ARG A  17       7.387  10.138 -11.674  1.00  0.62           H  
ATOM    237  HA  ARG A  17       4.971  11.419 -10.879  1.00  0.62           H  
ATOM    238 1HB  ARG A  17       6.071  10.929 -13.646  1.00  0.62           H  
ATOM    239 2HB  ARG A  17       4.639  11.877 -13.343  1.00  0.62           H  
ATOM    240 1HG  ARG A  17       6.108  13.316 -11.791  1.00  0.62           H  
ATOM    241 2HG  ARG A  17       7.472  12.524 -12.556  1.00  0.62           H  
ATOM    242 1HD  ARG A  17       5.383  14.089 -14.025  1.00  0.62           H  
ATOM    243 2HD  ARG A  17       6.974  14.696 -13.538  1.00  0.62           H  
ATOM    244  HE  ARG A  17       6.348  12.954 -15.818  1.00  0.62           H  
ATOM    245 1HH1 ARG A  17       8.869  14.187 -13.707  1.00  0.62           H  
ATOM    246 2HH1 ARG A  17      10.151  13.941 -14.877  1.00  0.62           H  
ATOM    247 1HH2 ARG A  17       8.008  12.655 -17.363  1.00  0.62           H  
ATOM    248 2HH2 ARG A  17       9.668  13.065 -16.928  1.00  0.62           H  
ATOM    249  N   ASN A  18       4.548   8.573 -12.516  1.00  0.62           N  
ATOM    250  CA  ASN A  18       3.535   7.564 -12.806  1.00  0.62           C  
ATOM    251  C   ASN A  18       2.907   7.014 -11.530  1.00  0.62           C  
ATOM    252  O   ASN A  18       1.690   6.799 -11.465  1.00  0.62           O  
ATOM    253  CB  ASN A  18       4.117   6.446 -13.640  1.00  0.62           C  
ATOM    254  CG  ASN A  18       4.359   6.843 -15.011  1.00  0.62           C  
ATOM    255  OD1 ASN A  18       3.780   7.815 -15.515  1.00  0.62           O  
ATOM    256  ND2 ASN A  18       5.203   6.111 -15.644  1.00  0.62           N  
ATOM    257  H   ASN A  18       5.514   8.403 -12.798  1.00  0.62           H  
ATOM    258  HA  ASN A  18       2.741   8.034 -13.381  1.00  0.62           H  
ATOM    259 1HB  ASN A  18       5.052   6.095 -13.197  1.00  0.62           H  
ATOM    260 2HB  ASN A  18       3.430   5.618 -13.657  1.00  0.62           H  
ATOM    261 1HD2 ASN A  18       5.448   6.301 -16.598  1.00  0.62           H  
ATOM    262 2HD2 ASN A  18       5.646   5.346 -15.182  1.00  0.62           H  
ATOM    263  N   LEU A  19       3.704   6.883 -10.471  1.00  0.62           N  
ATOM    264  CA  LEU A  19       3.147   6.360  -9.236  1.00  0.62           C  
ATOM    265  C   LEU A  19       2.234   7.411  -8.596  1.00  0.62           C  
ATOM    266  O   LEU A  19       1.153   7.071  -8.095  1.00  0.62           O  
ATOM    267  CB  LEU A  19       4.275   5.959  -8.277  1.00  0.62           C  
ATOM    268  CG  LEU A  19       4.802   4.496  -8.323  1.00  0.62           C  
ATOM    269  CD1 LEU A  19       3.724   3.573  -7.952  1.00  0.62           C  
ATOM    270  CD2 LEU A  19       5.314   4.154  -9.673  1.00  0.62           C  
ATOM    271  H   LEU A  19       4.705   7.081 -10.556  1.00  0.62           H  
ATOM    272  HA  LEU A  19       2.550   5.486  -9.455  1.00  0.62           H  
ATOM    273 1HB  LEU A  19       5.122   6.630  -8.441  1.00  0.62           H  
ATOM    274 2HB  LEU A  19       3.911   6.105  -7.277  1.00  0.62           H  
ATOM    275  HG  LEU A  19       5.594   4.380  -7.593  1.00  0.62           H  
ATOM    276 1HD1 LEU A  19       4.117   2.560  -7.968  1.00  0.62           H  
ATOM    277 2HD1 LEU A  19       3.381   3.822  -6.964  1.00  0.62           H  
ATOM    278 3HD1 LEU A  19       2.909   3.659  -8.655  1.00  0.62           H  
ATOM    279 1HD2 LEU A  19       5.667   3.137  -9.651  1.00  0.62           H  
ATOM    280 2HD2 LEU A  19       4.528   4.253 -10.395  1.00  0.62           H  
ATOM    281 3HD2 LEU A  19       6.119   4.809  -9.939  1.00  0.62           H  
ATOM    282  N   ILE A  20       2.604   8.689  -8.718  1.00  0.63           N  
ATOM    283  CA  ILE A  20       1.777   9.785  -8.210  1.00  0.63           C  
ATOM    284  C   ILE A  20       0.462   9.869  -9.004  1.00  0.63           C  
ATOM    285  O   ILE A  20      -0.624   9.981  -8.434  1.00  0.63           O  
ATOM    286  CB  ILE A  20       2.533  11.129  -8.271  1.00  0.63           C  
ATOM    287  CG1 ILE A  20       3.723  11.124  -7.282  1.00  0.63           C  
ATOM    288  CG2 ILE A  20       1.601  12.272  -7.946  1.00  0.63           C  
ATOM    289  CD1 ILE A  20       4.716  12.270  -7.481  1.00  0.63           C  
ATOM    290  H   ILE A  20       3.508   8.907  -9.145  1.00  0.63           H  
ATOM    291  HA  ILE A  20       1.537   9.579  -7.164  1.00  0.63           H  
ATOM    292  HB  ILE A  20       2.936  11.267  -9.274  1.00  0.63           H  
ATOM    293 1HG1 ILE A  20       3.317  11.193  -6.273  1.00  0.63           H  
ATOM    294 2HG1 ILE A  20       4.254  10.181  -7.375  1.00  0.63           H  
ATOM    295 1HG2 ILE A  20       2.149  13.208  -8.003  1.00  0.63           H  
ATOM    296 2HG2 ILE A  20       0.785  12.281  -8.662  1.00  0.63           H  
ATOM    297 3HG2 ILE A  20       1.205  12.148  -6.942  1.00  0.63           H  
ATOM    298 1HD1 ILE A  20       5.511  12.194  -6.741  1.00  0.63           H  
ATOM    299 2HD1 ILE A  20       5.145  12.206  -8.482  1.00  0.63           H  
ATOM    300 3HD1 ILE A  20       4.204  13.226  -7.371  1.00  0.63           H  
ATOM    301  N   ARG A  21       0.553   9.775 -10.339  1.00  0.65           N  
ATOM    302  CA  ARG A  21      -0.616   9.836 -11.224  1.00  0.65           C  
ATOM    303  C   ARG A  21      -1.588   8.693 -10.955  1.00  0.65           C  
ATOM    304  O   ARG A  21      -2.802   8.849 -11.102  1.00  0.65           O  
ATOM    305  CB  ARG A  21      -0.203   9.768 -12.687  1.00  0.65           C  
ATOM    306  CG  ARG A  21       0.478  11.014 -13.279  1.00  0.65           C  
ATOM    307  CD  ARG A  21       0.927  10.720 -14.673  1.00  0.65           C  
ATOM    308  NE  ARG A  21       1.568  11.846 -15.337  1.00  0.65           N  
ATOM    309  CZ  ARG A  21       2.168  11.747 -16.547  1.00  0.65           C  
ATOM    310  NH1 ARG A  21       2.177  10.583 -17.159  1.00  0.65           N  
ATOM    311  NH2 ARG A  21       2.734  12.805 -17.116  1.00  0.65           N  
ATOM    312  H   ARG A  21       1.473   9.686 -10.759  1.00  0.65           H  
ATOM    313  HA  ARG A  21      -1.127  10.781 -11.051  1.00  0.65           H  
ATOM    314 1HB  ARG A  21       0.487   8.936 -12.814  1.00  0.65           H  
ATOM    315 2HB  ARG A  21      -1.080   9.554 -13.295  1.00  0.65           H  
ATOM    316 1HG  ARG A  21      -0.236  11.838 -13.312  1.00  0.65           H  
ATOM    317 2HG  ARG A  21       1.332  11.305 -12.680  1.00  0.65           H  
ATOM    318 1HD  ARG A  21       1.646   9.898 -14.642  1.00  0.65           H  
ATOM    319 2HD  ARG A  21       0.068  10.419 -15.270  1.00  0.65           H  
ATOM    320  HE  ARG A  21       1.558  12.746 -14.876  1.00  0.65           H  
ATOM    321 1HH1 ARG A  21       1.744   9.778 -16.725  1.00  0.65           H  
ATOM    322 2HH1 ARG A  21       2.604  10.489 -18.076  1.00  0.65           H  
ATOM    323 1HH2 ARG A  21       2.725  13.699 -16.651  1.00  0.65           H  
ATOM    324 2HH2 ARG A  21       3.203  12.714 -18.037  1.00  0.65           H  
ATOM    325  N   ALA A  22      -1.057   7.557 -10.503  1.00  0.65           N  
ATOM    326  CA  ALA A  22      -1.844   6.374 -10.186  1.00  0.65           C  
ATOM    327  C   ALA A  22      -2.545   6.499  -8.831  1.00  0.65           C  
ATOM    328  O   ALA A  22      -3.275   5.590  -8.427  1.00  0.65           O  
ATOM    329  CB  ALA A  22      -0.958   5.147 -10.178  1.00  0.65           C  
ATOM    330  H   ALA A  22      -0.042   7.482 -10.439  1.00  0.65           H  
ATOM    331  HA  ALA A  22      -2.608   6.262 -10.953  1.00  0.65           H  
ATOM    332 1HB  ALA A  22      -1.555   4.264  -9.966  1.00  0.65           H  
ATOM    333 2HB  ALA A  22      -0.480   5.041 -11.150  1.00  0.65           H  
ATOM    334 3HB  ALA A  22      -0.194   5.264  -9.414  1.00  0.65           H  
ATOM    335  N   GLY A  23      -2.317   7.607  -8.119  1.00  0.66           N  
ATOM    336  CA  GLY A  23      -2.935   7.839  -6.826  1.00  0.66           C  
ATOM    337  C   GLY A  23      -2.176   7.229  -5.656  1.00  0.66           C  
ATOM    338  O   GLY A  23      -2.740   7.066  -4.571  1.00  0.66           O  
ATOM    339  H   GLY A  23      -1.705   8.338  -8.476  1.00  0.66           H  
ATOM    340 1HA  GLY A  23      -3.014   8.916  -6.675  1.00  0.66           H  
ATOM    341 2HA  GLY A  23      -3.951   7.451  -6.842  1.00  0.66           H  
ATOM    342  N   LYS A  24      -0.909   6.873  -5.851  1.00  0.65           N  
ATOM    343  CA  LYS A  24      -0.175   6.273  -4.753  1.00  0.65           C  
ATOM    344  C   LYS A  24       0.430   7.368  -3.885  1.00  0.65           C  
ATOM    345  O   LYS A  24       0.698   8.474  -4.360  1.00  0.65           O  
ATOM    346  CB  LYS A  24       0.902   5.320  -5.274  1.00  0.65           C  
ATOM    347  CG  LYS A  24       0.351   4.206  -6.191  1.00  0.65           C  
ATOM    348  CD  LYS A  24      -0.623   3.295  -5.470  1.00  0.65           C  
ATOM    349  CE  LYS A  24      -1.085   2.158  -6.380  1.00  0.65           C  
ATOM    350  NZ  LYS A  24      -2.110   1.293  -5.718  1.00  0.65           N  
ATOM    351  H   LYS A  24      -0.437   7.019  -6.745  1.00  0.65           H  
ATOM    352  HA  LYS A  24      -0.868   5.700  -4.137  1.00  0.65           H  
ATOM    353 1HB  LYS A  24       1.650   5.881  -5.831  1.00  0.65           H  
ATOM    354 2HB  LYS A  24       1.405   4.855  -4.429  1.00  0.65           H  
ATOM    355 1HG  LYS A  24      -0.158   4.670  -7.038  1.00  0.65           H  
ATOM    356 2HG  LYS A  24       1.156   3.599  -6.571  1.00  0.65           H  
ATOM    357 1HD  LYS A  24      -0.140   2.873  -4.583  1.00  0.65           H  
ATOM    358 2HD  LYS A  24      -1.493   3.875  -5.153  1.00  0.65           H  
ATOM    359 1HE  LYS A  24      -1.512   2.584  -7.289  1.00  0.65           H  
ATOM    360 2HE  LYS A  24      -0.229   1.548  -6.647  1.00  0.65           H  
ATOM    361 1HZ  LYS A  24      -2.387   0.556  -6.353  1.00  0.65           H  
ATOM    362 2HZ  LYS A  24      -1.721   0.886  -4.878  1.00  0.65           H  
ATOM    363 3HZ  LYS A  24      -2.916   1.858  -5.480  1.00  0.65           H  
ATOM    364  N   ASP A  25       0.645   7.056  -2.608  1.00  0.64           N  
ATOM    365  CA  ASP A  25       1.263   7.984  -1.655  1.00  0.64           C  
ATOM    366  C   ASP A  25       2.774   7.919  -1.843  1.00  0.64           C  
ATOM    367  O   ASP A  25       3.389   6.894  -1.523  1.00  0.64           O  
ATOM    368  CB  ASP A  25       0.840   7.593  -0.225  1.00  0.64           C  
ATOM    369  CG  ASP A  25       1.310   8.520   0.917  1.00  0.64           C  
ATOM    370  OD1 ASP A  25       2.176   9.328   0.717  1.00  0.64           O  
ATOM    371  OD2 ASP A  25       0.774   8.411   1.990  1.00  0.64           O  
ATOM    372  H   ASP A  25       0.380   6.136  -2.283  1.00  0.64           H  
ATOM    373  HA  ASP A  25       0.929   9.000  -1.870  1.00  0.64           H  
ATOM    374 1HB  ASP A  25      -0.249   7.544  -0.187  1.00  0.64           H  
ATOM    375 2HB  ASP A  25       1.208   6.587  -0.012  1.00  0.64           H  
ATOM    376  N   VAL A  26       3.348   8.972  -2.445  1.00  0.63           N  
ATOM    377  CA  VAL A  26       4.759   8.933  -2.827  1.00  0.63           C  
ATOM    378  C   VAL A  26       5.657  10.016  -2.233  1.00  0.63           C  
ATOM    379  O   VAL A  26       5.374  11.212  -2.356  1.00  0.63           O  
ATOM    380  CB  VAL A  26       4.903   9.006  -4.353  1.00  0.63           C  
ATOM    381  CG1 VAL A  26       6.346   9.014  -4.736  1.00  0.63           C  
ATOM    382  CG2 VAL A  26       4.222   7.822  -4.994  1.00  0.63           C  
ATOM    383  H   VAL A  26       2.784   9.806  -2.625  1.00  0.63           H  
ATOM    384  HA  VAL A  26       5.128   7.974  -2.523  1.00  0.63           H  
ATOM    385  HB  VAL A  26       4.455   9.922  -4.706  1.00  0.63           H  
ATOM    386 1HG1 VAL A  26       6.440   9.063  -5.822  1.00  0.63           H  
ATOM    387 2HG1 VAL A  26       6.846   9.863  -4.298  1.00  0.63           H  
ATOM    388 3HG1 VAL A  26       6.782   8.098  -4.360  1.00  0.63           H  
ATOM    389 1HG2 VAL A  26       4.337   7.916  -6.061  1.00  0.63           H  
ATOM    390 2HG2 VAL A  26       4.682   6.902  -4.648  1.00  0.63           H  
ATOM    391 3HG2 VAL A  26       3.171   7.820  -4.744  1.00  0.63           H  
ATOM    392  N   THR A  27       6.778   9.579  -1.657  1.00  0.63           N  
ATOM    393  CA  THR A  27       7.780  10.487  -1.111  1.00  0.63           C  
ATOM    394  C   THR A  27       8.987  10.557  -2.052  1.00  0.63           C  
ATOM    395  O   THR A  27       9.591   9.535  -2.381  1.00  0.63           O  
ATOM    396  CB  THR A  27       8.190  10.072   0.303  1.00  0.63           C  
ATOM    397  OG1 THR A  27       7.042  10.131   1.158  1.00  0.63           O  
ATOM    398  CG2 THR A  27       9.246  10.987   0.816  1.00  0.63           C  
ATOM    399  H   THR A  27       6.916   8.570  -1.607  1.00  0.63           H  
ATOM    400  HA  THR A  27       7.344  11.477  -1.042  1.00  0.63           H  
ATOM    401  HB  THR A  27       8.572   9.053   0.284  1.00  0.63           H  
ATOM    402  HG1 THR A  27       6.638  11.003   1.058  1.00  0.63           H  
ATOM    403 1HG2 THR A  27       9.542  10.689   1.825  1.00  0.63           H  
ATOM    404 2HG2 THR A  27      10.095  10.917   0.148  1.00  0.63           H  
ATOM    405 3HG2 THR A  27       8.871  12.013   0.832  1.00  0.63           H  
ATOM    406  N   VAL A  28       9.316  11.765  -2.489  1.00  0.64           N  
ATOM    407  CA  VAL A  28      10.349  11.982  -3.494  1.00  0.64           C  
ATOM    408  C   VAL A  28      11.637  12.605  -2.922  1.00  0.64           C  
ATOM    409  O   VAL A  28      11.622  13.741  -2.433  1.00  0.64           O  
ATOM    410  CB  VAL A  28       9.715  12.912  -4.557  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      10.626  13.234  -5.640  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       8.467  12.253  -5.134  1.00  0.64           C  
ATOM    413  H   VAL A  28       8.778  12.558  -2.148  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.600  11.023  -3.950  1.00  0.64           H  
ATOM    415  HB  VAL A  28       9.452  13.851  -4.068  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      10.133  13.912  -6.336  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      11.524  13.694  -5.254  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.849  12.324  -6.134  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       8.010  12.919  -5.864  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.743  11.316  -5.620  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       7.757  12.055  -4.331  1.00  0.64           H  
ATOM    422  N   TYR A  29      12.746  11.855  -3.006  1.00  0.68           N  
ATOM    423  CA  TYR A  29      14.052  12.269  -2.485  1.00  0.68           C  
ATOM    424  C   TYR A  29      15.147  12.414  -3.535  1.00  0.68           C  
ATOM    425  O   TYR A  29      15.396  11.510  -4.341  1.00  0.68           O  
ATOM    426  CB  TYR A  29      14.580  11.269  -1.444  1.00  0.68           C  
ATOM    427  CG  TYR A  29      15.980  11.593  -0.974  1.00  0.68           C  
ATOM    428  CD1 TYR A  29      16.232  12.653  -0.116  1.00  0.68           C  
ATOM    429  CD2 TYR A  29      17.022  10.824  -1.434  1.00  0.68           C  
ATOM    430  CE1 TYR A  29      17.534  12.923   0.259  1.00  0.68           C  
ATOM    431  CE2 TYR A  29      18.316  11.088  -1.055  1.00  0.68           C  
ATOM    432  CZ  TYR A  29      18.574  12.135  -0.208  1.00  0.68           C  
ATOM    433  OH  TYR A  29      19.866  12.407   0.179  1.00  0.68           O  
ATOM    434  H   TYR A  29      12.682  10.923  -3.409  1.00  0.68           H  
ATOM    435  HA  TYR A  29      13.934  13.244  -2.014  1.00  0.68           H  
ATOM    436 1HB  TYR A  29      13.927  11.201  -0.590  1.00  0.68           H  
ATOM    437 2HB  TYR A  29      14.605  10.278  -1.894  1.00  0.68           H  
ATOM    438  HD1 TYR A  29      15.418  13.280   0.250  1.00  0.68           H  
ATOM    439  HD2 TYR A  29      16.810  10.014  -2.100  1.00  0.68           H  
ATOM    440  HE1 TYR A  29      17.742  13.759   0.912  1.00  0.68           H  
ATOM    441  HE2 TYR A  29      19.133  10.468  -1.427  1.00  0.68           H  
ATOM    442  HH  TYR A  29      20.464  11.794  -0.255  1.00  0.68           H  
ATOM    443  N   ASP A  30      15.831  13.543  -3.483  1.00  0.72           N  
ATOM    444  CA  ASP A  30      16.957  13.790  -4.355  1.00  0.72           C  
ATOM    445  C   ASP A  30      17.818  14.889  -3.764  1.00  0.72           C  
ATOM    446  O   ASP A  30      17.520  15.427  -2.699  1.00  0.72           O  
ATOM    447  CB  ASP A  30      16.476  14.147  -5.770  1.00  0.72           C  
ATOM    448  CG  ASP A  30      17.453  13.794  -6.850  1.00  0.72           C  
ATOM    449  OD1 ASP A  30      18.512  14.404  -6.908  1.00  0.72           O  
ATOM    450  OD2 ASP A  30      17.178  12.879  -7.569  1.00  0.72           O  
ATOM    451  H   ASP A  30      15.567  14.247  -2.805  1.00  0.72           H  
ATOM    452  HA  ASP A  30      17.561  12.884  -4.412  1.00  0.72           H  
ATOM    453 1HB  ASP A  30      15.524  13.661  -5.980  1.00  0.72           H  
ATOM    454 2HB  ASP A  30      16.311  15.222  -5.822  1.00  0.72           H  
ATOM    455  N   LEU A  31      18.867  15.240  -4.480  1.00  0.77           N  
ATOM    456  CA  LEU A  31      19.773  16.278  -4.076  1.00  0.77           C  
ATOM    457  C   LEU A  31      19.406  17.537  -4.831  1.00  0.77           C  
ATOM    458  O   LEU A  31      19.668  18.648  -4.369  1.00  0.77           O  
ATOM    459  CB  LEU A  31      21.200  15.834  -4.359  1.00  0.77           C  
ATOM    460  CG  LEU A  31      21.596  14.536  -3.639  1.00  0.77           C  
ATOM    461  CD1 LEU A  31      23.016  14.165  -4.013  1.00  0.77           C  
ATOM    462  CD2 LEU A  31      21.427  14.718  -2.135  1.00  0.77           C  
ATOM    463  H   LEU A  31      19.035  14.777  -5.364  1.00  0.77           H  
ATOM    464  HA  LEU A  31      19.659  16.460  -3.008  1.00  0.77           H  
ATOM    465 1HB  LEU A  31      21.307  15.674  -5.433  1.00  0.77           H  
ATOM    466 2HB  LEU A  31      21.884  16.623  -4.052  1.00  0.77           H  
ATOM    467  HG  LEU A  31      20.943  13.726  -3.973  1.00  0.77           H  
ATOM    468 1HD1 LEU A  31      23.292  13.234  -3.517  1.00  0.77           H  
ATOM    469 2HD1 LEU A  31      23.083  14.035  -5.093  1.00  0.77           H  
ATOM    470 3HD1 LEU A  31      23.694  14.958  -3.698  1.00  0.77           H  
ATOM    471 1HD2 LEU A  31      21.695  13.794  -1.624  1.00  0.77           H  
ATOM    472 2HD2 LEU A  31      22.075  15.523  -1.790  1.00  0.77           H  
ATOM    473 3HD2 LEU A  31      20.387  14.967  -1.908  1.00  0.77           H  
ATOM    474  N   SER A  32      18.791  17.351  -6.005  1.00  0.81           N  
ATOM    475  CA  SER A  32      18.387  18.501  -6.804  1.00  0.81           C  
ATOM    476  C   SER A  32      16.899  18.807  -6.556  1.00  0.81           C  
ATOM    477  O   SER A  32      16.031  18.099  -7.083  1.00  0.81           O  
ATOM    478  CB  SER A  32      18.598  18.213  -8.272  1.00  0.81           C  
ATOM    479  OG  SER A  32      18.126  19.274  -9.064  1.00  0.81           O  
ATOM    480  H   SER A  32      18.620  16.389  -6.331  1.00  0.81           H  
ATOM    481  HA  SER A  32      19.027  19.329  -6.531  1.00  0.81           H  
ATOM    482 1HB  SER A  32      19.661  18.057  -8.462  1.00  0.81           H  
ATOM    483 2HB  SER A  32      18.079  17.290  -8.540  1.00  0.81           H  
ATOM    484  HG  SER A  32      18.333  19.038  -9.975  1.00  0.81           H  
ATOM    485  N   PRO A  33      16.555  19.925  -5.879  1.00  0.83           N  
ATOM    486  CA  PRO A  33      15.199  20.263  -5.504  1.00  0.83           C  
ATOM    487  C   PRO A  33      14.339  20.527  -6.722  1.00  0.83           C  
ATOM    488  O   PRO A  33      13.121  20.371  -6.672  1.00  0.83           O  
ATOM    489  CB  PRO A  33      15.384  21.532  -4.666  1.00  0.83           C  
ATOM    490  CG  PRO A  33      16.687  22.134  -5.151  1.00  0.83           C  
ATOM    491  CD  PRO A  33      17.555  20.955  -5.533  1.00  0.83           C  
ATOM    492  HA  PRO A  33      14.781  19.447  -4.895  1.00  0.83           H  
ATOM    493 1HB  PRO A  33      14.527  22.204  -4.816  1.00  0.83           H  
ATOM    494 2HB  PRO A  33      15.407  21.274  -3.597  1.00  0.83           H  
ATOM    495 1HG  PRO A  33      16.496  22.810  -6.000  1.00  0.83           H  
ATOM    496 2HG  PRO A  33      17.138  22.746  -4.356  1.00  0.83           H  
ATOM    497 1HD  PRO A  33      18.144  21.257  -6.411  1.00  0.83           H  
ATOM    498 2HD  PRO A  33      18.179  20.634  -4.687  1.00  0.83           H  
ATOM    499  N   GLU A  34      14.970  20.876  -7.843  1.00  0.82           N  
ATOM    500  CA  GLU A  34      14.211  21.133  -9.050  1.00  0.82           C  
ATOM    501  C   GLU A  34      13.596  19.845  -9.562  1.00  0.82           C  
ATOM    502  O   GLU A  34      12.473  19.834 -10.063  1.00  0.82           O  
ATOM    503  CB  GLU A  34      15.100  21.753 -10.130  1.00  0.82           C  
ATOM    504  CG  GLU A  34      15.575  23.168  -9.819  1.00  0.82           C  
ATOM    505  CD  GLU A  34      16.444  23.761 -10.910  1.00  0.82           C  
ATOM    506  OE1 GLU A  34      16.741  23.067 -11.857  1.00  0.82           O  
ATOM    507  OE2 GLU A  34      16.808  24.908 -10.791  1.00  0.82           O  
ATOM    508  H   GLU A  34      15.974  20.980  -7.859  1.00  0.82           H  
ATOM    509  HA  GLU A  34      13.405  21.829  -8.815  1.00  0.82           H  
ATOM    510 1HB  GLU A  34      15.983  21.127 -10.272  1.00  0.82           H  
ATOM    511 2HB  GLU A  34      14.560  21.776 -11.076  1.00  0.82           H  
ATOM    512 1HG  GLU A  34      14.704  23.806  -9.675  1.00  0.82           H  
ATOM    513 2HG  GLU A  34      16.135  23.147  -8.883  1.00  0.82           H  
ATOM    514  N   ALA A  35      14.344  18.745  -9.458  1.00  0.79           N  
ATOM    515  CA  ALA A  35      13.852  17.468  -9.942  1.00  0.79           C  
ATOM    516  C   ALA A  35      12.698  17.030  -9.073  1.00  0.79           C  
ATOM    517  O   ALA A  35      11.679  16.498  -9.539  1.00  0.79           O  
ATOM    518  CB  ALA A  35      14.956  16.443  -9.928  1.00  0.79           C  
ATOM    519  H   ALA A  35      15.240  18.781  -8.977  1.00  0.79           H  
ATOM    520  HA  ALA A  35      13.488  17.597 -10.960  1.00  0.79           H  
ATOM    521 1HB  ALA A  35      14.564  15.518 -10.296  1.00  0.79           H  
ATOM    522 2HB  ALA A  35      15.774  16.773 -10.563  1.00  0.79           H  
ATOM    523 3HB  ALA A  35      15.322  16.305  -8.907  1.00  0.79           H  
ATOM    524  N   VAL A  36      12.852  17.300  -7.783  1.00  0.75           N  
ATOM    525  CA  VAL A  36      11.847  16.904  -6.825  1.00  0.75           C  
ATOM    526  C   VAL A  36      10.555  17.676  -7.073  1.00  0.75           C  
ATOM    527  O   VAL A  36       9.486  17.079  -7.202  1.00  0.75           O  
ATOM    528  CB  VAL A  36      12.383  17.148  -5.404  1.00  0.75           C  
ATOM    529  CG1 VAL A  36      11.308  16.905  -4.383  1.00  0.75           C  
ATOM    530  CG2 VAL A  36      13.587  16.237  -5.170  1.00  0.75           C  
ATOM    531  H   VAL A  36      13.719  17.749  -7.472  1.00  0.75           H  
ATOM    532  HA  VAL A  36      11.652  15.840  -6.948  1.00  0.75           H  
ATOM    533  HB  VAL A  36      12.687  18.185  -5.311  1.00  0.75           H  
ATOM    534 1HG1 VAL A  36      11.710  17.096  -3.393  1.00  0.75           H  
ATOM    535 2HG1 VAL A  36      10.488  17.578  -4.578  1.00  0.75           H  
ATOM    536 3HG1 VAL A  36      10.959  15.882  -4.434  1.00  0.75           H  
ATOM    537 1HG2 VAL A  36      13.994  16.411  -4.173  1.00  0.75           H  
ATOM    538 2HG2 VAL A  36      13.293  15.197  -5.262  1.00  0.75           H  
ATOM    539 3HG2 VAL A  36      14.345  16.467  -5.917  1.00  0.75           H  
ATOM    540  N   LYS A  37      10.652  18.995  -7.229  1.00  0.71           N  
ATOM    541  CA  LYS A  37       9.463  19.804  -7.467  1.00  0.71           C  
ATOM    542  C   LYS A  37       8.772  19.479  -8.792  1.00  0.71           C  
ATOM    543  O   LYS A  37       7.541  19.386  -8.850  1.00  0.71           O  
ATOM    544  CB  LYS A  37       9.831  21.281  -7.419  1.00  0.71           C  
ATOM    545  CG  LYS A  37      10.174  21.793  -6.024  1.00  0.71           C  
ATOM    546  CD  LYS A  37      10.582  23.257  -6.054  1.00  0.71           C  
ATOM    547  CE  LYS A  37      10.939  23.761  -4.662  1.00  0.71           C  
ATOM    548  NZ  LYS A  37      11.367  25.190  -4.681  1.00  0.71           N  
ATOM    549  H   LYS A  37      11.561  19.451  -7.139  1.00  0.71           H  
ATOM    550  HA  LYS A  37       8.754  19.602  -6.665  1.00  0.71           H  
ATOM    551 1HB  LYS A  37      10.706  21.448  -8.056  1.00  0.71           H  
ATOM    552 2HB  LYS A  37       9.015  21.879  -7.818  1.00  0.71           H  
ATOM    553 1HG  LYS A  37       9.306  21.677  -5.376  1.00  0.71           H  
ATOM    554 2HG  LYS A  37      10.990  21.202  -5.613  1.00  0.71           H  
ATOM    555 1HD  LYS A  37      11.452  23.369  -6.706  1.00  0.71           H  
ATOM    556 2HD  LYS A  37       9.767  23.857  -6.455  1.00  0.71           H  
ATOM    557 1HE  LYS A  37      10.071  23.659  -4.013  1.00  0.71           H  
ATOM    558 2HE  LYS A  37      11.753  23.153  -4.263  1.00  0.71           H  
ATOM    559 1HZ  LYS A  37      11.597  25.487  -3.743  1.00  0.71           H  
ATOM    560 2HZ  LYS A  37      12.179  25.289  -5.274  1.00  0.71           H  
ATOM    561 3HZ  LYS A  37      10.616  25.762  -5.040  1.00  0.71           H  
ATOM    562  N   LYS A  38       9.550  19.246  -9.856  1.00  0.68           N  
ATOM    563  CA  LYS A  38       8.951  18.911 -11.145  1.00  0.68           C  
ATOM    564  C   LYS A  38       8.175  17.608 -11.058  1.00  0.68           C  
ATOM    565  O   LYS A  38       7.132  17.448 -11.695  1.00  0.68           O  
ATOM    566  CB  LYS A  38      10.023  18.812 -12.228  1.00  0.68           C  
ATOM    567  CG  LYS A  38      10.626  20.154 -12.653  1.00  0.68           C  
ATOM    568  CD  LYS A  38      11.736  19.964 -13.676  1.00  0.68           C  
ATOM    569  CE  LYS A  38      12.359  21.296 -14.070  1.00  0.68           C  
ATOM    570  NZ  LYS A  38      13.472  21.124 -15.049  1.00  0.68           N  
ATOM    571  H   LYS A  38      10.567  19.330  -9.789  1.00  0.68           H  
ATOM    572  HA  LYS A  38       8.251  19.701 -11.416  1.00  0.68           H  
ATOM    573 1HB  LYS A  38      10.842  18.187 -11.860  1.00  0.68           H  
ATOM    574 2HB  LYS A  38       9.608  18.325 -13.109  1.00  0.68           H  
ATOM    575 1HG  LYS A  38       9.844  20.766 -13.102  1.00  0.68           H  
ATOM    576 2HG  LYS A  38      11.012  20.681 -11.790  1.00  0.68           H  
ATOM    577 1HD  LYS A  38      12.511  19.327 -13.243  1.00  0.68           H  
ATOM    578 2HD  LYS A  38      11.339  19.476 -14.564  1.00  0.68           H  
ATOM    579 1HE  LYS A  38      11.594  21.931 -14.512  1.00  0.68           H  
ATOM    580 2HE  LYS A  38      12.750  21.783 -13.174  1.00  0.68           H  
ATOM    581 1HZ  LYS A  38      13.860  22.028 -15.279  1.00  0.68           H  
ATOM    582 2HZ  LYS A  38      14.192  20.546 -14.636  1.00  0.68           H  
ATOM    583 3HZ  LYS A  38      13.123  20.683 -15.887  1.00  0.68           H  
ATOM    584  N   THR A  39       8.695  16.668 -10.275  1.00  0.65           N  
ATOM    585  CA  THR A  39       8.053  15.386 -10.089  1.00  0.65           C  
ATOM    586  C   THR A  39       6.766  15.516  -9.285  1.00  0.65           C  
ATOM    587  O   THR A  39       5.714  15.006  -9.673  1.00  0.65           O  
ATOM    588  CB  THR A  39       9.006  14.449  -9.361  1.00  0.65           C  
ATOM    589  OG1 THR A  39      10.187  14.279 -10.151  1.00  0.65           O  
ATOM    590  CG2 THR A  39       8.356  13.134  -9.109  1.00  0.65           C  
ATOM    591  H   THR A  39       9.586  16.835  -9.803  1.00  0.65           H  
ATOM    592  HA  THR A  39       7.815  14.974 -11.064  1.00  0.65           H  
ATOM    593  HB  THR A  39       9.284  14.889  -8.410  1.00  0.65           H  
ATOM    594  HG1 THR A  39      10.762  15.077 -10.041  1.00  0.65           H  
ATOM    595 1HG2 THR A  39       9.059  12.507  -8.579  1.00  0.65           H  
ATOM    596 2HG2 THR A  39       7.467  13.278  -8.501  1.00  0.65           H  
ATOM    597 3HG2 THR A  39       8.080  12.671 -10.055  1.00  0.65           H  
ATOM    598  N   LEU A  40       6.837  16.248  -8.182  1.00  0.64           N  
ATOM    599  CA  LEU A  40       5.711  16.417  -7.278  1.00  0.64           C  
ATOM    600  C   LEU A  40       4.562  17.164  -7.920  1.00  0.64           C  
ATOM    601  O   LEU A  40       3.396  16.908  -7.622  1.00  0.64           O  
ATOM    602  CB  LEU A  40       6.190  17.121  -6.034  1.00  0.64           C  
ATOM    603  CG  LEU A  40       7.130  16.279  -5.225  1.00  0.64           C  
ATOM    604  CD1 LEU A  40       7.666  17.057  -4.139  1.00  0.64           C  
ATOM    605  CD2 LEU A  40       6.416  15.144  -4.722  1.00  0.64           C  
ATOM    606  H   LEU A  40       7.734  16.667  -7.930  1.00  0.64           H  
ATOM    607  HA  LEU A  40       5.352  15.429  -6.996  1.00  0.64           H  
ATOM    608 1HB  LEU A  40       6.712  18.033  -6.325  1.00  0.64           H  
ATOM    609 2HB  LEU A  40       5.333  17.380  -5.413  1.00  0.64           H  
ATOM    610  HG  LEU A  40       7.946  15.936  -5.837  1.00  0.64           H  
ATOM    611 1HD1 LEU A  40       8.333  16.419  -3.591  1.00  0.64           H  
ATOM    612 2HD1 LEU A  40       8.204  17.912  -4.539  1.00  0.64           H  
ATOM    613 3HD1 LEU A  40       6.857  17.400  -3.496  1.00  0.64           H  
ATOM    614 1HD2 LEU A  40       7.074  14.533  -4.121  1.00  0.64           H  
ATOM    615 2HD2 LEU A  40       5.620  15.528  -4.124  1.00  0.64           H  
ATOM    616 3HD2 LEU A  40       6.019  14.557  -5.546  1.00  0.64           H  
ATOM    617  N   ALA A  41       4.880  18.014  -8.888  1.00  0.63           N  
ATOM    618  CA  ALA A  41       3.888  18.773  -9.630  1.00  0.63           C  
ATOM    619  C   ALA A  41       2.875  17.842 -10.319  1.00  0.63           C  
ATOM    620  O   ALA A  41       1.784  18.275 -10.689  1.00  0.63           O  
ATOM    621  CB  ALA A  41       4.580  19.649 -10.656  1.00  0.63           C  
ATOM    622  H   ALA A  41       5.866  18.203  -9.076  1.00  0.63           H  
ATOM    623  HA  ALA A  41       3.346  19.402  -8.925  1.00  0.63           H  
ATOM    624 1HB  ALA A  41       3.841  20.238 -11.194  1.00  0.63           H  
ATOM    625 2HB  ALA A  41       5.281  20.313 -10.150  1.00  0.63           H  
ATOM    626 3HB  ALA A  41       5.123  19.018 -11.357  1.00  0.63           H  
ATOM    627  N   ALA A  42       3.246  16.568 -10.515  1.00  0.63           N  
ATOM    628  CA  ALA A  42       2.404  15.557 -11.141  1.00  0.63           C  
ATOM    629  C   ALA A  42       1.084  15.311 -10.394  1.00  0.63           C  
ATOM    630  O   ALA A  42       0.120  14.844 -11.007  1.00  0.63           O  
ATOM    631  CB  ALA A  42       3.163  14.253 -11.232  1.00  0.63           C  
ATOM    632  H   ALA A  42       4.159  16.259 -10.184  1.00  0.63           H  
ATOM    633  HA  ALA A  42       2.162  15.904 -12.144  1.00  0.63           H  
ATOM    634 1HB  ALA A  42       2.556  13.503 -11.734  1.00  0.63           H  
ATOM    635 2HB  ALA A  42       4.070  14.421 -11.789  1.00  0.63           H  
ATOM    636 3HB  ALA A  42       3.410  13.906 -10.228  1.00  0.63           H  
ATOM    637  N   GLY A  43       1.026  15.566  -9.080  1.00  0.62           N  
ATOM    638  CA  GLY A  43      -0.226  15.304  -8.366  1.00  0.62           C  
ATOM    639  C   GLY A  43      -0.202  15.595  -6.865  1.00  0.62           C  
ATOM    640  O   GLY A  43       0.845  15.769  -6.241  1.00  0.62           O  
ATOM    641  H   GLY A  43       1.833  15.973  -8.599  1.00  0.62           H  
ATOM    642 1HA  GLY A  43      -1.010  15.907  -8.824  1.00  0.62           H  
ATOM    643 2HA  GLY A  43      -0.514  14.268  -8.525  1.00  0.62           H  
ATOM    644  N   ASN A  44      -1.377  15.496  -6.248  1.00  0.62           N  
ATOM    645  CA  ASN A  44      -1.546  15.851  -4.841  1.00  0.62           C  
ATOM    646  C   ASN A  44      -1.280  14.731  -3.851  1.00  0.62           C  
ATOM    647  O   ASN A  44      -1.557  14.875  -2.660  1.00  0.62           O  
ATOM    648  CB  ASN A  44      -2.939  16.397  -4.623  1.00  0.62           C  
ATOM    649  CG  ASN A  44      -3.130  17.745  -5.264  1.00  0.62           C  
ATOM    650  OD1 ASN A  44      -2.214  18.576  -5.289  1.00  0.62           O  
ATOM    651  ND2 ASN A  44      -4.305  17.977  -5.789  1.00  0.62           N  
ATOM    652  H   ASN A  44      -2.196  15.261  -6.792  1.00  0.62           H  
ATOM    653  HA  ASN A  44      -0.830  16.643  -4.610  1.00  0.62           H  
ATOM    654 1HB  ASN A  44      -3.673  15.701  -5.031  1.00  0.62           H  
ATOM    655 2HB  ASN A  44      -3.130  16.486  -3.554  1.00  0.62           H  
ATOM    656 1HD2 ASN A  44      -4.491  18.856  -6.231  1.00  0.62           H  
ATOM    657 2HD2 ASN A  44      -5.019  17.278  -5.748  1.00  0.62           H  
ATOM    658  N   THR A  45      -0.742  13.622  -4.336  1.00  0.62           N  
ATOM    659  CA  THR A  45      -0.382  12.542  -3.439  1.00  0.62           C  
ATOM    660  C   THR A  45       1.130  12.544  -3.234  1.00  0.62           C  
ATOM    661  O   THR A  45       1.663  11.713  -2.489  1.00  0.62           O  
ATOM    662  CB  THR A  45      -0.800  11.166  -3.957  1.00  0.62           C  
ATOM    663  OG1 THR A  45      -0.113  10.886  -5.157  1.00  0.62           O  
ATOM    664  CG2 THR A  45      -2.282  11.103  -4.207  1.00  0.62           C  
ATOM    665  H   THR A  45      -0.559  13.543  -5.324  1.00  0.62           H  
ATOM    666  HA  THR A  45      -0.857  12.705  -2.473  1.00  0.62           H  
ATOM    667  HB  THR A  45      -0.531  10.422  -3.215  1.00  0.62           H  
ATOM    668  HG1 THR A  45       0.140   9.930  -5.145  1.00  0.62           H  
ATOM    669 1HG2 THR A  45      -2.542  10.108  -4.562  1.00  0.62           H  
ATOM    670 2HG2 THR A  45      -2.816  11.309  -3.280  1.00  0.62           H  
ATOM    671 3HG2 THR A  45      -2.556  11.841  -4.957  1.00  0.62           H  
ATOM    672  N   GLY A  46       1.842  13.441  -3.930  1.00  0.63           N  
ATOM    673  CA  GLY A  46       3.286  13.451  -3.782  1.00  0.63           C  
ATOM    674  C   GLY A  46       3.747  14.385  -2.661  1.00  0.63           C  
ATOM    675  O   GLY A  46       3.189  15.468  -2.466  1.00  0.63           O  
ATOM    676  H   GLY A  46       1.396  14.122  -4.550  1.00  0.63           H  
ATOM    677 1HA  GLY A  46       3.639  12.440  -3.592  1.00  0.63           H  
ATOM    678 2HA  GLY A  46       3.734  13.764  -4.723  1.00  0.63           H  
ATOM    679  N   LYS A  47       4.818  13.984  -1.981  1.00  0.63           N  
ATOM    680  CA  LYS A  47       5.483  14.791  -0.957  1.00  0.63           C  
ATOM    681  C   LYS A  47       6.994  14.756  -1.158  1.00  0.63           C  
ATOM    682  O   LYS A  47       7.528  13.756  -1.628  1.00  0.63           O  
ATOM    683  CB  LYS A  47       5.133  14.295   0.452  1.00  0.63           C  
ATOM    684  CG  LYS A  47       3.653  14.444   0.851  1.00  0.63           C  
ATOM    685  CD  LYS A  47       3.393  13.884   2.245  1.00  0.63           C  
ATOM    686  CE  LYS A  47       3.352  12.366   2.205  1.00  0.63           C  
ATOM    687  NZ  LYS A  47       2.113  11.874   1.575  1.00  0.63           N  
ATOM    688  H   LYS A  47       5.174  13.050  -2.179  1.00  0.63           H  
ATOM    689  HA  LYS A  47       5.156  15.825  -1.057  1.00  0.63           H  
ATOM    690 1HB  LYS A  47       5.386  13.235   0.527  1.00  0.63           H  
ATOM    691 2HB  LYS A  47       5.742  14.827   1.185  1.00  0.63           H  
ATOM    692 1HG  LYS A  47       3.371  15.496   0.823  1.00  0.63           H  
ATOM    693 2HG  LYS A  47       3.025  13.901   0.142  1.00  0.63           H  
ATOM    694 1HD  LYS A  47       4.184  14.206   2.925  1.00  0.63           H  
ATOM    695 2HD  LYS A  47       2.439  14.255   2.616  1.00  0.63           H  
ATOM    696 1HE  LYS A  47       4.200  12.010   1.619  1.00  0.63           H  
ATOM    697 2HE  LYS A  47       3.423  11.962   3.214  1.00  0.63           H  
ATOM    698 1HZ  LYS A  47       2.133  10.853   1.526  1.00  0.63           H  
ATOM    699 2HZ  LYS A  47       1.310  12.164   2.096  1.00  0.63           H  
ATOM    700 3HZ  LYS A  47       2.043  12.223   0.633  1.00  0.63           H  
ATOM    701  N   ALA A  48       7.683  15.835  -0.816  1.00  0.65           N  
ATOM    702  CA  ALA A  48       9.142  15.824  -0.899  1.00  0.65           C  
ATOM    703  C   ALA A  48       9.759  15.262   0.362  1.00  0.65           C  
ATOM    704  O   ALA A  48       9.225  15.456   1.454  1.00  0.65           O  
ATOM    705  CB  ALA A  48       9.691  17.221  -1.100  1.00  0.65           C  
ATOM    706  H   ALA A  48       7.203  16.653  -0.466  1.00  0.65           H  
ATOM    707  HA  ALA A  48       9.439  15.192  -1.738  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      10.780  17.163  -1.159  1.00  0.65           H  
ATOM    709 2HB  ALA A  48       9.312  17.669  -1.997  1.00  0.65           H  
ATOM    710 3HB  ALA A  48       9.411  17.839  -0.251  1.00  0.65           H  
ATOM    711  N   ALA A  49      10.910  14.623   0.213  1.00  0.66           N  
ATOM    712  CA  ALA A  49      11.730  14.218   1.348  1.00  0.66           C  
ATOM    713  C   ALA A  49      12.769  15.291   1.599  1.00  0.66           C  
ATOM    714  O   ALA A  49      13.267  15.898   0.648  1.00  0.66           O  
ATOM    715  CB  ALA A  49      12.436  12.919   1.073  1.00  0.66           C  
ATOM    716  H   ALA A  49      11.243  14.435  -0.731  1.00  0.66           H  
ATOM    717  HA  ALA A  49      11.098  14.124   2.233  1.00  0.66           H  
ATOM    718 1HB  ALA A  49      13.064  12.649   1.915  1.00  0.66           H  
ATOM    719 2HB  ALA A  49      11.744  12.142   0.890  1.00  0.66           H  
ATOM    720 3HB  ALA A  49      13.042  13.073   0.210  1.00  0.66           H  
ATOM    721  N   ALA A  50      13.131  15.517   2.858  1.00  0.68           N  
ATOM    722  CA  ALA A  50      14.217  16.448   3.161  1.00  0.68           C  
ATOM    723  C   ALA A  50      15.551  15.704   3.219  1.00  0.68           C  
ATOM    724  O   ALA A  50      16.620  16.270   2.984  1.00  0.68           O  
ATOM    725  CB  ALA A  50      13.950  17.156   4.471  1.00  0.68           C  
ATOM    726  H   ALA A  50      12.675  15.022   3.635  1.00  0.68           H  
ATOM    727  HA  ALA A  50      14.275  17.185   2.361  1.00  0.68           H  
ATOM    728 1HB  ALA A  50      14.757  17.855   4.677  1.00  0.68           H  
ATOM    729 2HB  ALA A  50      13.006  17.695   4.406  1.00  0.68           H  
ATOM    730 3HB  ALA A  50      13.891  16.415   5.272  1.00  0.68           H  
ATOM    731  N   SER A  51      15.460  14.428   3.565  1.00  0.69           N  
ATOM    732  CA  SER A  51      16.602  13.547   3.766  1.00  0.69           C  
ATOM    733  C   SER A  51      16.171  12.092   3.620  1.00  0.69           C  
ATOM    734  O   SER A  51      14.983  11.784   3.652  1.00  0.69           O  
ATOM    735  CB  SER A  51      17.218  13.775   5.135  1.00  0.69           C  
ATOM    736  OG  SER A  51      16.362  13.354   6.157  1.00  0.69           O  
ATOM    737  H   SER A  51      14.531  14.062   3.723  1.00  0.69           H  
ATOM    738  HA  SER A  51      17.355  13.769   3.019  1.00  0.69           H  
ATOM    739 1HB  SER A  51      18.157  13.228   5.199  1.00  0.69           H  
ATOM    740 2HB  SER A  51      17.449  14.832   5.261  1.00  0.69           H  
ATOM    741  HG  SER A  51      15.663  14.021   6.211  1.00  0.69           H  
ATOM    742  N   LEU A  52      17.128  11.171   3.591  1.00  0.69           N  
ATOM    743  CA  LEU A  52      16.803   9.741   3.537  1.00  0.69           C  
ATOM    744  C   LEU A  52      16.000   9.295   4.758  1.00  0.69           C  
ATOM    745  O   LEU A  52      15.269   8.313   4.710  1.00  0.69           O  
ATOM    746  CB  LEU A  52      18.074   8.906   3.458  1.00  0.69           C  
ATOM    747  CG  LEU A  52      18.854   9.016   2.169  1.00  0.69           C  
ATOM    748  CD1 LEU A  52      20.152   8.300   2.343  1.00  0.69           C  
ATOM    749  CD2 LEU A  52      18.036   8.394   1.039  1.00  0.69           C  
ATOM    750  H   LEU A  52      18.096  11.460   3.577  1.00  0.69           H  
ATOM    751  HA  LEU A  52      16.203   9.561   2.644  1.00  0.69           H  
ATOM    752 1HB  LEU A  52      18.738   9.192   4.276  1.00  0.69           H  
ATOM    753 2HB  LEU A  52      17.808   7.855   3.592  1.00  0.69           H  
ATOM    754  HG  LEU A  52      19.065  10.059   1.948  1.00  0.69           H  
ATOM    755 1HD1 LEU A  52      20.745   8.360   1.457  1.00  0.69           H  
ATOM    756 2HD1 LEU A  52      20.705   8.750   3.168  1.00  0.69           H  
ATOM    757 3HD1 LEU A  52      19.946   7.270   2.568  1.00  0.69           H  
ATOM    758 1HD2 LEU A  52      18.584   8.453   0.110  1.00  0.69           H  
ATOM    759 2HD2 LEU A  52      17.833   7.348   1.269  1.00  0.69           H  
ATOM    760 3HD2 LEU A  52      17.098   8.935   0.939  1.00  0.69           H  
ATOM    761  N   ALA A  53      16.127  10.017   5.866  1.00  0.69           N  
ATOM    762  CA  ALA A  53      15.391   9.693   7.084  1.00  0.69           C  
ATOM    763  C   ALA A  53      13.884   9.742   6.842  1.00  0.69           C  
ATOM    764  O   ALA A  53      13.123   9.035   7.494  1.00  0.69           O  
ATOM    765  CB  ALA A  53      15.759  10.643   8.201  1.00  0.69           C  
ATOM    766  H   ALA A  53      16.733  10.825   5.859  1.00  0.69           H  
ATOM    767  HA  ALA A  53      15.649   8.681   7.374  1.00  0.69           H  
ATOM    768 1HB  ALA A  53      15.213  10.369   9.102  1.00  0.69           H  
ATOM    769 2HB  ALA A  53      16.827  10.591   8.390  1.00  0.69           H  
ATOM    770 3HB  ALA A  53      15.489  11.657   7.910  1.00  0.69           H  
ATOM    771  N   ASP A  54      13.441  10.537   5.868  1.00  0.68           N  
ATOM    772  CA  ASP A  54      12.022  10.691   5.579  1.00  0.68           C  
ATOM    773  C   ASP A  54      11.498   9.510   4.761  1.00  0.68           C  
ATOM    774  O   ASP A  54      10.300   9.416   4.484  1.00  0.68           O  
ATOM    775  CB  ASP A  54      11.770  12.017   4.869  1.00  0.68           C  
ATOM    776  CG  ASP A  54      11.968  13.231   5.777  1.00  0.68           C  
ATOM    777  OD1 ASP A  54      11.813  13.109   6.975  1.00  0.68           O  
ATOM    778  OD2 ASP A  54      12.281  14.290   5.252  1.00  0.68           O  
ATOM    779  H   ASP A  54      14.102  11.055   5.293  1.00  0.68           H  
ATOM    780  HA  ASP A  54      11.479  10.707   6.524  1.00  0.68           H  
ATOM    781 1HB  ASP A  54      12.454  12.095   4.038  1.00  0.68           H  
ATOM    782 2HB  ASP A  54      10.757  12.031   4.463  1.00  0.68           H  
ATOM    783  N   LEU A  55      12.403   8.605   4.368  1.00  0.66           N  
ATOM    784  CA  LEU A  55      12.023   7.391   3.675  1.00  0.66           C  
ATOM    785  C   LEU A  55      11.883   6.276   4.724  1.00  0.66           C  
ATOM    786  O   LEU A  55      11.560   5.120   4.415  1.00  0.66           O  
ATOM    787  CB  LEU A  55      13.050   7.033   2.601  1.00  0.66           C  
ATOM    788  CG  LEU A  55      13.216   8.090   1.500  1.00  0.66           C  
ATOM    789  CD1 LEU A  55      14.291   7.663   0.563  1.00  0.66           C  
ATOM    790  CD2 LEU A  55      11.910   8.260   0.762  1.00  0.66           C  
ATOM    791  H   LEU A  55      13.388   8.721   4.590  1.00  0.66           H  
ATOM    792  HA  LEU A  55      11.061   7.546   3.198  1.00  0.66           H  
ATOM    793 1HB  LEU A  55      14.017   6.884   3.076  1.00  0.66           H  
ATOM    794 2HB  LEU A  55      12.749   6.097   2.129  1.00  0.66           H  
ATOM    795  HG  LEU A  55      13.513   9.043   1.953  1.00  0.66           H  
ATOM    796 1HD1 LEU A  55      14.414   8.420  -0.206  1.00  0.66           H  
ATOM    797 2HD1 LEU A  55      15.215   7.546   1.115  1.00  0.66           H  
ATOM    798 3HD1 LEU A  55      14.016   6.714   0.105  1.00  0.66           H  
ATOM    799 1HD2 LEU A  55      12.021   9.013  -0.026  1.00  0.66           H  
ATOM    800 2HD2 LEU A  55      11.646   7.314   0.324  1.00  0.66           H  
ATOM    801 3HD2 LEU A  55      11.133   8.574   1.462  1.00  0.66           H  
ATOM    802  N   ALA A  56      12.127   6.621   5.991  1.00  0.65           N  
ATOM    803  CA  ALA A  56      11.957   5.654   7.046  1.00  0.65           C  
ATOM    804  C   ALA A  56      10.502   5.263   7.040  1.00  0.65           C  
ATOM    805  O   ALA A  56       9.642   6.077   6.702  1.00  0.65           O  
ATOM    806  CB  ALA A  56      12.356   6.219   8.395  1.00  0.65           C  
ATOM    807  H   ALA A  56      12.410   7.562   6.255  1.00  0.65           H  
ATOM    808  HA  ALA A  56      12.561   4.776   6.822  1.00  0.65           H  
ATOM    809 1HB  ALA A  56      12.197   5.459   9.162  1.00  0.65           H  
ATOM    810 2HB  ALA A  56      13.403   6.507   8.377  1.00  0.65           H  
ATOM    811 3HB  ALA A  56      11.744   7.092   8.615  1.00  0.65           H  
ATOM    812  N   ASP A  57      10.231   4.015   7.373  1.00  0.63           N  
ATOM    813  CA  ASP A  57       8.872   3.480   7.427  1.00  0.63           C  
ATOM    814  C   ASP A  57       8.155   3.371   6.076  1.00  0.63           C  
ATOM    815  O   ASP A  57       6.969   3.042   6.049  1.00  0.63           O  
ATOM    816  CB  ASP A  57       7.996   4.273   8.409  1.00  0.63           C  
ATOM    817  CG  ASP A  57       8.474   4.118   9.854  1.00  0.63           C  
ATOM    818  OD1 ASP A  57       8.784   3.010  10.234  1.00  0.63           O  
ATOM    819  OD2 ASP A  57       8.536   5.097  10.554  1.00  0.63           O  
ATOM    820  H   ASP A  57      11.002   3.412   7.623  1.00  0.63           H  
ATOM    821  HA  ASP A  57       8.937   2.476   7.821  1.00  0.63           H  
ATOM    822 1HB  ASP A  57       7.956   5.325   8.155  1.00  0.63           H  
ATOM    823 2HB  ASP A  57       6.975   3.900   8.348  1.00  0.63           H  
ATOM    824  N   LYS A  58       8.858   3.563   4.954  1.00  0.62           N  
ATOM    825  CA  LYS A  58       8.200   3.343   3.672  1.00  0.62           C  
ATOM    826  C   LYS A  58       8.146   1.855   3.454  1.00  0.62           C  
ATOM    827  O   LYS A  58       9.011   1.125   3.938  1.00  0.62           O  
ATOM    828  CB  LYS A  58       8.916   4.072   2.540  1.00  0.62           C  
ATOM    829  CG  LYS A  58       8.935   5.546   2.793  1.00  0.62           C  
ATOM    830  CD  LYS A  58       7.568   6.126   2.782  1.00  0.62           C  
ATOM    831  CE  LYS A  58       7.612   7.586   3.158  1.00  0.62           C  
ATOM    832  NZ  LYS A  58       6.250   8.178   3.208  1.00  0.62           N  
ATOM    833  H   LYS A  58       9.826   3.891   4.975  1.00  0.62           H  
ATOM    834  HA  LYS A  58       7.177   3.714   3.724  1.00  0.62           H  
ATOM    835 1HB  LYS A  58       9.946   3.728   2.477  1.00  0.62           H  
ATOM    836 2HB  LYS A  58       8.424   3.871   1.582  1.00  0.62           H  
ATOM    837 1HG  LYS A  58       9.318   5.734   3.780  1.00  0.62           H  
ATOM    838 2HG  LYS A  58       9.561   6.046   2.056  1.00  0.62           H  
ATOM    839 1HD  LYS A  58       7.129   6.019   1.785  1.00  0.62           H  
ATOM    840 2HD  LYS A  58       6.944   5.599   3.504  1.00  0.62           H  
ATOM    841 1HE  LYS A  58       8.068   7.671   4.146  1.00  0.62           H  
ATOM    842 2HE  LYS A  58       8.222   8.126   2.451  1.00  0.62           H  
ATOM    843 1HZ  LYS A  58       6.310   9.145   3.486  1.00  0.62           H  
ATOM    844 2HZ  LYS A  58       5.815   8.113   2.301  1.00  0.62           H  
ATOM    845 3HZ  LYS A  58       5.675   7.654   3.888  1.00  0.62           H  
ATOM    846  N   ASP A  59       7.129   1.383   2.750  1.00  0.61           N  
ATOM    847  CA  ASP A  59       7.015  -0.043   2.542  1.00  0.61           C  
ATOM    848  C   ASP A  59       7.823  -0.438   1.336  1.00  0.61           C  
ATOM    849  O   ASP A  59       8.336  -1.556   1.272  1.00  0.61           O  
ATOM    850  CB  ASP A  59       5.552  -0.416   2.353  1.00  0.61           C  
ATOM    851  CG  ASP A  59       4.706  -0.135   3.618  1.00  0.61           C  
ATOM    852  OD1 ASP A  59       4.976  -0.751   4.642  1.00  0.61           O  
ATOM    853  OD2 ASP A  59       3.808   0.712   3.551  1.00  0.61           O  
ATOM    854  H   ASP A  59       6.451   2.007   2.320  1.00  0.61           H  
ATOM    855  HA  ASP A  59       7.410  -0.565   3.412  1.00  0.61           H  
ATOM    856 1HB  ASP A  59       5.149   0.153   1.511  1.00  0.61           H  
ATOM    857 2HB  ASP A  59       5.477  -1.473   2.099  1.00  0.61           H  
ATOM    858  N   ILE A  60       7.851   0.453   0.357  1.00  0.60           N  
ATOM    859  CA  ILE A  60       8.572   0.227  -0.875  1.00  0.60           C  
ATOM    860  C   ILE A  60       9.410   1.428  -1.280  1.00  0.60           C  
ATOM    861  O   ILE A  60       8.872   2.529  -1.367  1.00  0.60           O  
ATOM    862  CB  ILE A  60       7.602  -0.089  -2.008  1.00  0.60           C  
ATOM    863  CG1 ILE A  60       6.783  -1.321  -1.709  1.00  0.60           C  
ATOM    864  CG2 ILE A  60       8.318  -0.279  -3.242  1.00  0.60           C  
ATOM    865  CD1 ILE A  60       5.761  -1.537  -2.709  1.00  0.60           C  
ATOM    866  H   ILE A  60       7.348   1.330   0.481  1.00  0.60           H  
ATOM    867  HA  ILE A  60       9.233  -0.621  -0.735  1.00  0.60           H  
ATOM    868  HB  ILE A  60       6.921   0.728  -2.111  1.00  0.60           H  
ATOM    869 1HG1 ILE A  60       7.438  -2.190  -1.672  1.00  0.60           H  
ATOM    870 2HG1 ILE A  60       6.282  -1.218  -0.760  1.00  0.60           H  
ATOM    871 1HG2 ILE A  60       7.620  -0.498  -4.045  1.00  0.60           H  
ATOM    872 2HG2 ILE A  60       8.892   0.612  -3.488  1.00  0.60           H  
ATOM    873 3HG2 ILE A  60       8.968  -1.106  -3.079  1.00  0.60           H  
ATOM    874 1HD1 ILE A  60       5.195  -2.429  -2.466  1.00  0.60           H  
ATOM    875 2HD1 ILE A  60       5.108  -0.675  -2.727  1.00  0.60           H  
ATOM    876 3HD1 ILE A  60       6.236  -1.656  -3.669  1.00  0.60           H  
ATOM    877  N   VAL A  61      10.692   1.223  -1.543  1.00  0.61           N  
ATOM    878  CA  VAL A  61      11.530   2.313  -2.020  1.00  0.61           C  
ATOM    879  C   VAL A  61      12.175   1.959  -3.341  1.00  0.61           C  
ATOM    880  O   VAL A  61      12.783   0.901  -3.461  1.00  0.61           O  
ATOM    881  CB  VAL A  61      12.604   2.734  -0.991  1.00  0.61           C  
ATOM    882  CG1 VAL A  61      13.505   3.837  -1.594  1.00  0.61           C  
ATOM    883  CG2 VAL A  61      11.911   3.317   0.225  1.00  0.61           C  
ATOM    884  H   VAL A  61      11.074   0.286  -1.426  1.00  0.61           H  
ATOM    885  HA  VAL A  61      10.895   3.173  -2.177  1.00  0.61           H  
ATOM    886  HB  VAL A  61      13.221   1.880  -0.717  1.00  0.61           H  
ATOM    887 1HG1 VAL A  61      14.238   4.150  -0.863  1.00  0.61           H  
ATOM    888 2HG1 VAL A  61      14.020   3.458  -2.478  1.00  0.61           H  
ATOM    889 3HG1 VAL A  61      12.894   4.696  -1.875  1.00  0.61           H  
ATOM    890 1HG2 VAL A  61      12.644   3.644   0.925  1.00  0.61           H  
ATOM    891 2HG2 VAL A  61      11.307   4.172  -0.082  1.00  0.61           H  
ATOM    892 3HG2 VAL A  61      11.269   2.567   0.685  1.00  0.61           H  
ATOM    893  N   PHE A  62      12.041   2.845  -4.318  1.00  0.65           N  
ATOM    894  CA  PHE A  62      12.633   2.653  -5.632  1.00  0.65           C  
ATOM    895  C   PHE A  62      13.845   3.568  -5.793  1.00  0.65           C  
ATOM    896  O   PHE A  62      13.781   4.744  -5.426  1.00  0.65           O  
ATOM    897  CB  PHE A  62      11.612   2.984  -6.711  1.00  0.65           C  
ATOM    898  CG  PHE A  62      10.438   2.043  -6.794  1.00  0.65           C  
ATOM    899  CD1 PHE A  62       9.259   2.329  -6.124  1.00  0.65           C  
ATOM    900  CD2 PHE A  62      10.507   0.882  -7.530  1.00  0.65           C  
ATOM    901  CE1 PHE A  62       8.176   1.463  -6.197  1.00  0.65           C  
ATOM    902  CE2 PHE A  62       9.440   0.017  -7.593  1.00  0.65           C  
ATOM    903  CZ  PHE A  62       8.274   0.305  -6.926  1.00  0.65           C  
ATOM    904  H   PHE A  62      11.503   3.689  -4.129  1.00  0.65           H  
ATOM    905  HA  PHE A  62      12.950   1.619  -5.734  1.00  0.65           H  
ATOM    906 1HB  PHE A  62      11.225   3.959  -6.492  1.00  0.65           H  
ATOM    907 2HB  PHE A  62      12.100   3.027  -7.666  1.00  0.65           H  
ATOM    908  HD1 PHE A  62       9.198   3.252  -5.539  1.00  0.65           H  
ATOM    909  HD2 PHE A  62      11.430   0.647  -8.059  1.00  0.65           H  
ATOM    910  HE1 PHE A  62       7.253   1.692  -5.670  1.00  0.65           H  
ATOM    911  HE2 PHE A  62       9.519  -0.892  -8.167  1.00  0.65           H  
ATOM    912  HZ  PHE A  62       7.433  -0.384  -6.980  1.00  0.65           H  
ATOM    913  N   THR A  63      14.923   3.048  -6.368  1.00  0.70           N  
ATOM    914  CA  THR A  63      16.129   3.852  -6.573  1.00  0.70           C  
ATOM    915  C   THR A  63      16.539   3.951  -8.047  1.00  0.70           C  
ATOM    916  O   THR A  63      16.607   2.951  -8.762  1.00  0.70           O  
ATOM    917  CB  THR A  63      17.293   3.265  -5.753  1.00  0.70           C  
ATOM    918  OG1 THR A  63      16.949   3.259  -4.367  1.00  0.70           O  
ATOM    919  CG2 THR A  63      18.566   4.086  -5.925  1.00  0.70           C  
ATOM    920  H   THR A  63      14.914   2.058  -6.616  1.00  0.70           H  
ATOM    921  HA  THR A  63      15.936   4.862  -6.217  1.00  0.70           H  
ATOM    922  HB  THR A  63      17.471   2.251  -6.074  1.00  0.70           H  
ATOM    923  HG1 THR A  63      16.528   4.091  -4.138  1.00  0.70           H  
ATOM    924 1HG2 THR A  63      19.363   3.643  -5.326  1.00  0.70           H  
ATOM    925 2HG2 THR A  63      18.862   4.083  -6.963  1.00  0.70           H  
ATOM    926 3HG2 THR A  63      18.378   5.101  -5.591  1.00  0.70           H  
ATOM    927  N   SER A  64      16.834   5.169  -8.504  1.00  0.78           N  
ATOM    928  CA  SER A  64      17.266   5.386  -9.890  1.00  0.78           C  
ATOM    929  C   SER A  64      18.562   6.197  -9.996  1.00  0.78           C  
ATOM    930  O   SER A  64      18.793   6.910 -10.976  1.00  0.78           O  
ATOM    931  CB  SER A  64      16.176   6.061 -10.677  1.00  0.78           C  
ATOM    932  OG  SER A  64      15.021   5.272 -10.726  1.00  0.78           O  
ATOM    933  H   SER A  64      16.743   5.972  -7.879  1.00  0.78           H  
ATOM    934  HA  SER A  64      17.451   4.412 -10.345  1.00  0.78           H  
ATOM    935 1HB  SER A  64      15.942   7.000 -10.218  1.00  0.78           H  
ATOM    936 2HB  SER A  64      16.526   6.264 -11.687  1.00  0.78           H  
ATOM    937  HG  SER A  64      15.311   4.424 -11.069  1.00  0.78           H  
ATOM    938  N   LEU A  65      19.402   6.085  -8.983  1.00  0.86           N  
ATOM    939  CA  LEU A  65      20.676   6.789  -8.941  1.00  0.86           C  
ATOM    940  C   LEU A  65      21.656   6.301 -10.008  1.00  0.86           C  
ATOM    941  O   LEU A  65      21.679   5.109 -10.329  1.00  0.86           O  
ATOM    942  CB  LEU A  65      21.319   6.547  -7.592  1.00  0.86           C  
ATOM    943  CG  LEU A  65      20.638   7.129  -6.437  1.00  0.86           C  
ATOM    944  CD1 LEU A  65      21.250   6.568  -5.208  1.00  0.86           C  
ATOM    945  CD2 LEU A  65      20.805   8.625  -6.459  1.00  0.86           C  
ATOM    946  H   LEU A  65      19.139   5.484  -8.217  1.00  0.86           H  
ATOM    947  HA  LEU A  65      20.453   7.843  -9.065  1.00  0.86           H  
ATOM    948 1HB  LEU A  65      21.354   5.488  -7.429  1.00  0.86           H  
ATOM    949 2HB  LEU A  65      22.348   6.918  -7.612  1.00  0.86           H  
ATOM    950  HG  LEU A  65      19.586   6.880  -6.466  1.00  0.86           H  
ATOM    951 1HD1 LEU A  65      20.756   6.990  -4.363  1.00  0.86           H  
ATOM    952 2HD1 LEU A  65      21.125   5.493  -5.198  1.00  0.86           H  
ATOM    953 3HD1 LEU A  65      22.311   6.814  -5.177  1.00  0.86           H  
ATOM    954 1HD2 LEU A  65      20.307   9.062  -5.593  1.00  0.86           H  
ATOM    955 2HD2 LEU A  65      21.868   8.866  -6.427  1.00  0.86           H  
ATOM    956 3HD2 LEU A  65      20.376   9.028  -7.370  1.00  0.86           H  
ATOM    957  N   PRO A  66      22.470   7.186 -10.595  1.00  0.93           N  
ATOM    958  CA  PRO A  66      23.504   6.836 -11.536  1.00  0.93           C  
ATOM    959  C   PRO A  66      24.625   6.149 -10.795  1.00  0.93           C  
ATOM    960  O   PRO A  66      24.888   6.495  -9.652  1.00  0.93           O  
ATOM    961  CB  PRO A  66      23.934   8.199 -12.091  1.00  0.93           C  
ATOM    962  CG  PRO A  66      23.633   9.176 -10.965  1.00  0.93           C  
ATOM    963  CD  PRO A  66      22.381   8.628 -10.290  1.00  0.93           C  
ATOM    964  HA  PRO A  66      23.086   6.185 -12.319  1.00  0.93           H  
ATOM    965 1HB  PRO A  66      25.003   8.171 -12.354  1.00  0.93           H  
ATOM    966 2HB  PRO A  66      23.381   8.422 -13.014  1.00  0.93           H  
ATOM    967 1HG  PRO A  66      24.492   9.227 -10.278  1.00  0.93           H  
ATOM    968 2HG  PRO A  66      23.492  10.190 -11.370  1.00  0.93           H  
ATOM    969 1HD  PRO A  66      22.457   8.816  -9.212  1.00  0.93           H  
ATOM    970 2HD  PRO A  66      21.471   9.064 -10.739  1.00  0.93           H  
ATOM    971  N   LEU A  67      25.337   5.274 -11.485  1.00  0.97           N  
ATOM    972  CA  LEU A  67      26.543   4.601 -11.006  1.00  0.97           C  
ATOM    973  C   LEU A  67      26.386   3.776  -9.706  1.00  0.97           C  
ATOM    974  O   LEU A  67      25.941   4.295  -8.678  1.00  0.97           O  
ATOM    975  CB  LEU A  67      27.644   5.632 -10.769  1.00  0.97           C  
ATOM    976  CG  LEU A  67      28.101   6.376 -11.997  1.00  0.97           C  
ATOM    977  CD1 LEU A  67      29.088   7.445 -11.581  1.00  0.97           C  
ATOM    978  CD2 LEU A  67      28.711   5.390 -12.971  1.00  0.97           C  
ATOM    979  H   LEU A  67      25.021   5.052 -12.419  1.00  0.97           H  
ATOM    980  HA  LEU A  67      26.870   3.985 -11.826  1.00  0.97           H  
ATOM    981 1HB  LEU A  67      27.317   6.348 -10.041  1.00  0.97           H  
ATOM    982 2HB  LEU A  67      28.515   5.117 -10.362  1.00  0.97           H  
ATOM    983  HG  LEU A  67      27.252   6.867 -12.468  1.00  0.97           H  
ATOM    984 1HD1 LEU A  67      29.420   7.995 -12.461  1.00  0.97           H  
ATOM    985 2HD1 LEU A  67      28.609   8.131 -10.886  1.00  0.97           H  
ATOM    986 3HD1 LEU A  67      29.947   6.980 -11.099  1.00  0.97           H  
ATOM    987 1HD2 LEU A  67      29.043   5.917 -13.867  1.00  0.97           H  
ATOM    988 2HD2 LEU A  67      29.563   4.895 -12.504  1.00  0.97           H  
ATOM    989 3HD2 LEU A  67      27.965   4.646 -13.241  1.00  0.97           H  
ATOM    990  N   PRO A  68      26.884   2.520  -9.676  1.00  0.96           N  
ATOM    991  CA  PRO A  68      26.909   1.636  -8.517  1.00  0.96           C  
ATOM    992  C   PRO A  68      27.474   2.331  -7.280  1.00  0.96           C  
ATOM    993  O   PRO A  68      27.053   2.062  -6.156  1.00  0.96           O  
ATOM    994  CB  PRO A  68      27.870   0.546  -8.980  1.00  0.96           C  
ATOM    995  CG  PRO A  68      27.694   0.488 -10.471  1.00  0.96           C  
ATOM    996  CD  PRO A  68      27.482   1.911 -10.896  1.00  0.96           C  
ATOM    997  HA  PRO A  68      25.902   1.237  -8.330  1.00  0.96           H  
ATOM    998 1HB  PRO A  68      28.898   0.795  -8.674  1.00  0.96           H  
ATOM    999 2HB  PRO A  68      27.621  -0.405  -8.496  1.00  0.96           H  
ATOM   1000 1HG  PRO A  68      28.585   0.033 -10.936  1.00  0.96           H  
ATOM   1001 2HG  PRO A  68      26.853  -0.147 -10.722  1.00  0.96           H  
ATOM   1002 1HD  PRO A  68      28.440   2.394 -11.162  1.00  0.96           H  
ATOM   1003 2HD  PRO A  68      26.759   1.880 -11.729  1.00  0.96           H  
ATOM   1004  N   THR A  69      28.403   3.266  -7.502  1.00  0.92           N  
ATOM   1005  CA  THR A  69      29.036   4.016  -6.430  1.00  0.92           C  
ATOM   1006  C   THR A  69      28.043   4.847  -5.630  1.00  0.92           C  
ATOM   1007  O   THR A  69      28.111   4.884  -4.394  1.00  0.92           O  
ATOM   1008  CB  THR A  69      30.104   4.971  -6.996  1.00  0.92           C  
ATOM   1009  OG1 THR A  69      31.142   4.216  -7.640  1.00  0.92           O  
ATOM   1010  CG2 THR A  69      30.691   5.826  -5.891  1.00  0.92           C  
ATOM   1011  H   THR A  69      28.696   3.454  -8.447  1.00  0.92           H  
ATOM   1012  HA  THR A  69      29.512   3.311  -5.750  1.00  0.92           H  
ATOM   1013  HB  THR A  69      29.638   5.628  -7.734  1.00  0.92           H  
ATOM   1014  HG1 THR A  69      31.844   4.813  -7.921  1.00  0.92           H  
ATOM   1015 1HG2 THR A  69      31.434   6.502  -6.311  1.00  0.92           H  
ATOM   1016 2HG2 THR A  69      29.896   6.408  -5.421  1.00  0.92           H  
ATOM   1017 3HG2 THR A  69      31.162   5.186  -5.147  1.00  0.92           H  
ATOM   1018  N   HIS A  70      27.128   5.536  -6.323  1.00  0.86           N  
ATOM   1019  CA  HIS A  70      26.212   6.410  -5.614  1.00  0.86           C  
ATOM   1020  C   HIS A  70      25.105   5.563  -5.043  1.00  0.86           C  
ATOM   1021  O   HIS A  70      24.561   5.868  -3.980  1.00  0.86           O  
ATOM   1022  CB  HIS A  70      25.648   7.505  -6.518  1.00  0.86           C  
ATOM   1023  CG  HIS A  70      26.696   8.464  -7.021  1.00  0.86           C  
ATOM   1024  ND1 HIS A  70      27.457   9.249  -6.175  1.00  0.86           N  
ATOM   1025  CD2 HIS A  70      27.091   8.776  -8.276  1.00  0.86           C  
ATOM   1026  CE1 HIS A  70      28.285   9.990  -6.893  1.00  0.86           C  
ATOM   1027  NE2 HIS A  70      28.083   9.724  -8.168  1.00  0.86           N  
ATOM   1028  H   HIS A  70      27.039   5.417  -7.331  1.00  0.86           H  
ATOM   1029  HA  HIS A  70      26.724   6.893  -4.784  1.00  0.86           H  
ATOM   1030 1HB  HIS A  70      25.156   7.047  -7.360  1.00  0.86           H  
ATOM   1031 2HB  HIS A  70      24.892   8.071  -5.975  1.00  0.86           H  
ATOM   1032  HD2 HIS A  70      26.697   8.359  -9.198  1.00  0.86           H  
ATOM   1033  HE1 HIS A  70      29.007  10.704  -6.497  1.00  0.86           H  
ATOM   1034  HE2 HIS A  70      28.570  10.146  -8.946  1.00  0.86           H  
ATOM   1035  N   VAL A  71      24.824   4.439  -5.705  1.00  0.80           N  
ATOM   1036  CA  VAL A  71      23.814   3.541  -5.187  1.00  0.80           C  
ATOM   1037  C   VAL A  71      24.275   2.981  -3.850  1.00  0.80           C  
ATOM   1038  O   VAL A  71      23.558   3.051  -2.856  1.00  0.80           O  
ATOM   1039  CB  VAL A  71      23.556   2.386  -6.160  1.00  0.80           C  
ATOM   1040  CG1 VAL A  71      22.680   1.403  -5.510  1.00  0.80           C  
ATOM   1041  CG2 VAL A  71      22.907   2.910  -7.430  1.00  0.80           C  
ATOM   1042  H   VAL A  71      25.292   4.238  -6.592  1.00  0.80           H  
ATOM   1043  HA  VAL A  71      22.890   4.090  -5.039  1.00  0.80           H  
ATOM   1044  HB  VAL A  71      24.493   1.899  -6.399  1.00  0.80           H  
ATOM   1045 1HG1 VAL A  71      22.495   0.580  -6.197  1.00  0.80           H  
ATOM   1046 2HG1 VAL A  71      23.153   1.037  -4.604  1.00  0.80           H  
ATOM   1047 3HG1 VAL A  71      21.738   1.882  -5.255  1.00  0.80           H  
ATOM   1048 1HG2 VAL A  71      22.723   2.087  -8.114  1.00  0.80           H  
ATOM   1049 2HG2 VAL A  71      21.963   3.372  -7.175  1.00  0.80           H  
ATOM   1050 3HG2 VAL A  71      23.561   3.643  -7.911  1.00  0.80           H  
ATOM   1051  N   LEU A  72      25.503   2.479  -3.791  1.00  0.75           N  
ATOM   1052  CA  LEU A  72      25.991   1.960  -2.528  1.00  0.75           C  
ATOM   1053  C   LEU A  72      26.089   3.039  -1.461  1.00  0.75           C  
ATOM   1054  O   LEU A  72      25.664   2.824  -0.328  1.00  0.75           O  
ATOM   1055  CB  LEU A  72      27.361   1.310  -2.727  1.00  0.75           C  
ATOM   1056  CG  LEU A  72      27.358  -0.008  -3.470  1.00  0.75           C  
ATOM   1057  CD1 LEU A  72      28.784  -0.395  -3.809  1.00  0.75           C  
ATOM   1058  CD2 LEU A  72      26.716  -1.073  -2.568  1.00  0.75           C  
ATOM   1059  H   LEU A  72      26.087   2.435  -4.625  1.00  0.75           H  
ATOM   1060  HA  LEU A  72      25.294   1.199  -2.183  1.00  0.75           H  
ATOM   1061 1HB  LEU A  72      27.985   2.005  -3.296  1.00  0.75           H  
ATOM   1062 2HB  LEU A  72      27.817   1.153  -1.753  1.00  0.75           H  
ATOM   1063  HG  LEU A  72      26.789   0.093  -4.395  1.00  0.75           H  
ATOM   1064 1HD1 LEU A  72      28.796  -1.344  -4.342  1.00  0.75           H  
ATOM   1065 2HD1 LEU A  72      29.221   0.380  -4.443  1.00  0.75           H  
ATOM   1066 3HD1 LEU A  72      29.360  -0.487  -2.896  1.00  0.75           H  
ATOM   1067 1HD2 LEU A  72      26.694  -2.036  -3.070  1.00  0.75           H  
ATOM   1068 2HD2 LEU A  72      27.291  -1.162  -1.651  1.00  0.75           H  
ATOM   1069 3HD2 LEU A  72      25.719  -0.772  -2.330  1.00  0.75           H  
ATOM   1070  N   GLY A  73      26.566   4.231  -1.813  1.00  0.73           N  
ATOM   1071  CA  GLY A  73      26.675   5.289  -0.817  1.00  0.73           C  
ATOM   1072  C   GLY A  73      25.325   5.634  -0.177  1.00  0.73           C  
ATOM   1073  O   GLY A  73      25.145   5.544   1.045  1.00  0.73           O  
ATOM   1074  H   GLY A  73      26.906   4.403  -2.761  1.00  0.73           H  
ATOM   1075 1HA  GLY A  73      27.381   4.986  -0.046  1.00  0.73           H  
ATOM   1076 2HA  GLY A  73      27.086   6.178  -1.295  1.00  0.73           H  
ATOM   1077  N   VAL A  74      24.363   5.996  -1.019  1.00  0.72           N  
ATOM   1078  CA  VAL A  74      23.034   6.404  -0.593  1.00  0.72           C  
ATOM   1079  C   VAL A  74      22.235   5.303   0.083  1.00  0.72           C  
ATOM   1080  O   VAL A  74      21.479   5.565   1.020  1.00  0.72           O  
ATOM   1081  CB  VAL A  74      22.239   6.915  -1.789  1.00  0.72           C  
ATOM   1082  CG1 VAL A  74      20.824   7.177  -1.393  1.00  0.72           C  
ATOM   1083  CG2 VAL A  74      22.875   8.191  -2.315  1.00  0.72           C  
ATOM   1084  H   VAL A  74      24.561   6.002  -2.022  1.00  0.72           H  
ATOM   1085  HA  VAL A  74      23.151   7.223   0.115  1.00  0.72           H  
ATOM   1086  HB  VAL A  74      22.242   6.151  -2.565  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  74      20.292   7.537  -2.236  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  74      20.364   6.261  -1.023  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  74      20.812   7.924  -0.637  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  74      22.317   8.554  -3.177  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  74      22.868   8.948  -1.534  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  74      23.903   7.982  -2.614  1.00  0.72           H  
ATOM   1093  N   VAL A  75      22.331   4.089  -0.430  1.00  0.73           N  
ATOM   1094  CA  VAL A  75      21.574   2.988   0.113  1.00  0.73           C  
ATOM   1095  C   VAL A  75      22.218   2.304   1.325  1.00  0.73           C  
ATOM   1096  O   VAL A  75      21.536   1.993   2.307  1.00  0.73           O  
ATOM   1097  CB  VAL A  75      21.348   1.950  -0.990  1.00  0.73           C  
ATOM   1098  CG1 VAL A  75      20.662   0.769  -0.425  1.00  0.73           C  
ATOM   1099  CG2 VAL A  75      20.546   2.628  -2.132  1.00  0.73           C  
ATOM   1100  H   VAL A  75      22.944   3.907  -1.225  1.00  0.73           H  
ATOM   1101  HA  VAL A  75      20.612   3.380   0.405  1.00  0.73           H  
ATOM   1102  HB  VAL A  75      22.309   1.609  -1.367  1.00  0.73           H  
ATOM   1103 1HG1 VAL A  75      20.516   0.031  -1.174  1.00  0.73           H  
ATOM   1104 2HG1 VAL A  75      21.281   0.357   0.363  1.00  0.73           H  
ATOM   1105 3HG1 VAL A  75      19.698   1.071  -0.026  1.00  0.73           H  
ATOM   1106 1HG2 VAL A  75      20.397   1.934  -2.947  1.00  0.73           H  
ATOM   1107 2HG2 VAL A  75      19.579   2.965  -1.754  1.00  0.73           H  
ATOM   1108 3HG2 VAL A  75      21.105   3.487  -2.507  1.00  0.73           H  
ATOM   1109  N   LEU A  76      23.514   2.001   1.232  1.00  0.75           N  
ATOM   1110  CA  LEU A  76      24.194   1.209   2.246  1.00  0.75           C  
ATOM   1111  C   LEU A  76      25.146   1.931   3.220  1.00  0.75           C  
ATOM   1112  O   LEU A  76      25.671   1.285   4.130  1.00  0.75           O  
ATOM   1113  CB  LEU A  76      24.921   0.080   1.524  1.00  0.75           C  
ATOM   1114  CG  LEU A  76      25.630  -0.928   2.367  1.00  0.75           C  
ATOM   1115  CD1 LEU A  76      24.645  -1.536   3.310  1.00  0.75           C  
ATOM   1116  CD2 LEU A  76      26.208  -2.002   1.439  1.00  0.75           C  
ATOM   1117  H   LEU A  76      24.072   2.308   0.440  1.00  0.75           H  
ATOM   1118  HA  LEU A  76      23.419   0.747   2.854  1.00  0.75           H  
ATOM   1119 1HB  LEU A  76      24.195  -0.455   0.914  1.00  0.75           H  
ATOM   1120 2HB  LEU A  76      25.658   0.526   0.854  1.00  0.75           H  
ATOM   1121  HG  LEU A  76      26.429  -0.455   2.940  1.00  0.75           H  
ATOM   1122 1HD1 LEU A  76      25.136  -2.292   3.922  1.00  0.75           H  
ATOM   1123 2HD1 LEU A  76      24.225  -0.760   3.955  1.00  0.75           H  
ATOM   1124 3HD1 LEU A  76      23.864  -1.981   2.729  1.00  0.75           H  
ATOM   1125 1HD2 LEU A  76      26.723  -2.761   2.029  1.00  0.75           H  
ATOM   1126 2HD2 LEU A  76      25.401  -2.471   0.871  1.00  0.75           H  
ATOM   1127 3HD2 LEU A  76      26.907  -1.535   0.754  1.00  0.75           H  
ATOM   1128  N   GLY A  77      25.399   3.236   3.064  1.00  0.77           N  
ATOM   1129  CA  GLY A  77      26.346   3.875   3.972  1.00  0.77           C  
ATOM   1130  C   GLY A  77      25.734   4.088   5.357  1.00  0.77           C  
ATOM   1131  O   GLY A  77      24.584   3.724   5.600  1.00  0.77           O  
ATOM   1132  H   GLY A  77      25.003   3.791   2.306  1.00  0.77           H  
ATOM   1133 1HA  GLY A  77      27.244   3.261   4.052  1.00  0.77           H  
ATOM   1134 2HA  GLY A  77      26.648   4.833   3.549  1.00  0.77           H  
ATOM   1135  N   ASN A  78      26.475   4.737   6.259  1.00  0.77           N  
ATOM   1136  CA  ASN A  78      26.030   4.895   7.654  1.00  0.77           C  
ATOM   1137  C   ASN A  78      24.696   5.619   7.822  1.00  0.77           C  
ATOM   1138  O   ASN A  78      23.935   5.319   8.740  1.00  0.77           O  
ATOM   1139  CB  ASN A  78      27.096   5.619   8.450  1.00  0.77           C  
ATOM   1140  CG  ASN A  78      28.301   4.758   8.727  1.00  0.77           C  
ATOM   1141  OD1 ASN A  78      28.241   3.525   8.648  1.00  0.77           O  
ATOM   1142  ND2 ASN A  78      29.402   5.388   9.049  1.00  0.77           N  
ATOM   1143  H   ASN A  78      27.393   5.063   5.995  1.00  0.77           H  
ATOM   1144  HA  ASN A  78      25.900   3.896   8.077  1.00  0.77           H  
ATOM   1145 1HB  ASN A  78      27.413   6.510   7.906  1.00  0.77           H  
ATOM   1146 2HB  ASN A  78      26.672   5.953   9.398  1.00  0.77           H  
ATOM   1147 1HD2 ASN A  78      30.235   4.871   9.244  1.00  0.77           H  
ATOM   1148 2HD2 ASN A  78      29.410   6.387   9.101  1.00  0.77           H  
ATOM   1149  N   ASP A  79      24.425   6.574   6.945  1.00  0.75           N  
ATOM   1150  CA  ASP A  79      23.178   7.326   6.970  1.00  0.75           C  
ATOM   1151  C   ASP A  79      22.292   6.911   5.800  1.00  0.75           C  
ATOM   1152  O   ASP A  79      21.396   7.661   5.410  1.00  0.75           O  
ATOM   1153  CB  ASP A  79      23.443   8.831   6.884  1.00  0.75           C  
ATOM   1154  CG  ASP A  79      24.189   9.397   8.094  1.00  0.75           C  
ATOM   1155  OD1 ASP A  79      23.861   9.036   9.198  1.00  0.75           O  
ATOM   1156  OD2 ASP A  79      25.088  10.180   7.895  1.00  0.75           O  
ATOM   1157  H   ASP A  79      25.098   6.770   6.221  1.00  0.75           H  
ATOM   1158  HA  ASP A  79      22.650   7.106   7.897  1.00  0.75           H  
ATOM   1159 1HB  ASP A  79      24.024   9.043   5.987  1.00  0.75           H  
ATOM   1160 2HB  ASP A  79      22.494   9.357   6.786  1.00  0.75           H  
ATOM   1161  N   GLY A  80      22.570   5.745   5.211  1.00  0.72           N  
ATOM   1162  CA  GLY A  80      21.871   5.330   4.010  1.00  0.72           C  
ATOM   1163  C   GLY A  80      20.462   4.788   4.211  1.00  0.72           C  
ATOM   1164  O   GLY A  80      20.001   4.529   5.323  1.00  0.72           O  
ATOM   1165  H   GLY A  80      23.292   5.124   5.574  1.00  0.72           H  
ATOM   1166 1HA  GLY A  80      21.841   6.174   3.329  1.00  0.72           H  
ATOM   1167 2HA  GLY A  80      22.470   4.566   3.512  1.00  0.72           H  
ATOM   1168  N   LEU A  81      19.797   4.540   3.095  1.00  0.69           N  
ATOM   1169  CA  LEU A  81      18.422   4.047   3.077  1.00  0.69           C  
ATOM   1170  C   LEU A  81      18.172   2.801   3.920  1.00  0.69           C  
ATOM   1171  O   LEU A  81      17.190   2.732   4.667  1.00  0.69           O  
ATOM   1172  CB  LEU A  81      18.018   3.697   1.662  1.00  0.69           C  
ATOM   1173  CG  LEU A  81      16.653   3.134   1.531  1.00  0.69           C  
ATOM   1174  CD1 LEU A  81      15.627   4.199   1.935  1.00  0.69           C  
ATOM   1175  CD2 LEU A  81      16.479   2.588   0.128  1.00  0.69           C  
ATOM   1176  H   LEU A  81      20.274   4.763   2.222  1.00  0.69           H  
ATOM   1177  HA  LEU A  81      17.780   4.846   3.446  1.00  0.69           H  
ATOM   1178 1HB  LEU A  81      18.107   4.579   1.028  1.00  0.69           H  
ATOM   1179 2HB  LEU A  81      18.685   2.932   1.301  1.00  0.69           H  
ATOM   1180  HG  LEU A  81      16.551   2.309   2.221  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  81      14.641   3.783   1.872  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  81      15.816   4.517   2.961  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  81      15.696   5.050   1.288  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  81      15.501   2.144   0.025  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  81      16.589   3.369  -0.590  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  81      17.239   1.825  -0.055  1.00  0.69           H  
ATOM   1187  N   LEU A  82      19.050   1.816   3.812  1.00  0.67           N  
ATOM   1188  CA  LEU A  82      18.856   0.561   4.523  1.00  0.67           C  
ATOM   1189  C   LEU A  82      18.914   0.706   6.048  1.00  0.67           C  
ATOM   1190  O   LEU A  82      18.404  -0.154   6.765  1.00  0.67           O  
ATOM   1191  CB  LEU A  82      19.847  -0.490   4.021  1.00  0.67           C  
ATOM   1192  CG  LEU A  82      19.599  -0.972   2.593  1.00  0.67           C  
ATOM   1193  CD1 LEU A  82      20.723  -1.925   2.168  1.00  0.67           C  
ATOM   1194  CD2 LEU A  82      18.232  -1.652   2.514  1.00  0.67           C  
ATOM   1195  H   LEU A  82      19.866   1.934   3.209  1.00  0.67           H  
ATOM   1196  HA  LEU A  82      17.860   0.198   4.272  1.00  0.67           H  
ATOM   1197 1HB  LEU A  82      20.853  -0.064   4.060  1.00  0.67           H  
ATOM   1198 2HB  LEU A  82      19.814  -1.343   4.662  1.00  0.67           H  
ATOM   1199  HG  LEU A  82      19.599  -0.127   1.939  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  82      20.556  -2.261   1.143  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  82      21.671  -1.401   2.226  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  82      20.737  -2.784   2.834  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  82      18.047  -1.984   1.487  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  82      18.210  -2.507   3.183  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  82      17.467  -0.945   2.810  1.00  0.67           H  
ATOM   1206  N   GLU A  83      19.517   1.791   6.551  1.00  0.65           N  
ATOM   1207  CA  GLU A  83      19.587   2.043   7.987  1.00  0.65           C  
ATOM   1208  C   GLU A  83      18.346   2.808   8.468  1.00  0.65           C  
ATOM   1209  O   GLU A  83      18.193   3.066   9.665  1.00  0.65           O  
ATOM   1210  CB  GLU A  83      20.846   2.853   8.332  1.00  0.65           C  
ATOM   1211  CG  GLU A  83      22.210   2.159   8.107  1.00  0.65           C  
ATOM   1212  CD  GLU A  83      22.507   1.052   9.113  1.00  0.65           C  
ATOM   1213  OE1 GLU A  83      22.025   1.136  10.218  1.00  0.65           O  
ATOM   1214  OE2 GLU A  83      23.220   0.119   8.786  1.00  0.65           O  
ATOM   1215  H   GLU A  83      19.895   2.505   5.929  1.00  0.65           H  
ATOM   1216  HA  GLU A  83      19.623   1.087   8.508  1.00  0.65           H  
ATOM   1217 1HB  GLU A  83      20.856   3.770   7.736  1.00  0.65           H  
ATOM   1218 2HB  GLU A  83      20.801   3.155   9.377  1.00  0.65           H  
ATOM   1219 1HG  GLU A  83      22.220   1.734   7.100  1.00  0.65           H  
ATOM   1220 2HG  GLU A  83      22.998   2.910   8.154  1.00  0.65           H  
ATOM   1221  N   LYS A  84      17.472   3.190   7.528  1.00  0.64           N  
ATOM   1222  CA  LYS A  84      16.265   3.940   7.836  1.00  0.64           C  
ATOM   1223  C   LYS A  84      15.025   3.067   7.600  1.00  0.64           C  
ATOM   1224  O   LYS A  84      14.005   3.209   8.282  1.00  0.64           O  
ATOM   1225  CB  LYS A  84      16.210   5.215   6.982  1.00  0.64           C  
ATOM   1226  CG  LYS A  84      17.410   6.170   7.162  1.00  0.64           C  
ATOM   1227  CD  LYS A  84      17.553   6.676   8.602  1.00  0.64           C  
ATOM   1228  CE  LYS A  84      18.691   7.696   8.714  1.00  0.64           C  
ATOM   1229  NZ  LYS A  84      18.920   8.140  10.135  1.00  0.64           N  
ATOM   1230  H   LYS A  84      17.638   2.951   6.557  1.00  0.64           H  
ATOM   1231  HA  LYS A  84      16.283   4.222   8.887  1.00  0.64           H  
ATOM   1232 1HB  LYS A  84      16.168   4.936   5.924  1.00  0.64           H  
ATOM   1233 2HB  LYS A  84      15.305   5.771   7.201  1.00  0.64           H  
ATOM   1234 1HG  LYS A  84      18.325   5.645   6.887  1.00  0.64           H  
ATOM   1235 2HG  LYS A  84      17.296   7.020   6.489  1.00  0.64           H  
ATOM   1236 1HD  LYS A  84      16.620   7.130   8.935  1.00  0.64           H  
ATOM   1237 2HD  LYS A  84      17.778   5.832   9.255  1.00  0.64           H  
ATOM   1238 1HE  LYS A  84      19.611   7.248   8.327  1.00  0.64           H  
ATOM   1239 2HE  LYS A  84      18.443   8.566   8.106  1.00  0.64           H  
ATOM   1240 1HZ  LYS A  84      19.679   8.810  10.157  1.00  0.64           H  
ATOM   1241 2HZ  LYS A  84      18.085   8.565  10.511  1.00  0.64           H  
ATOM   1242 3HZ  LYS A  84      19.167   7.337  10.699  1.00  0.64           H  
ATOM   1243  N   LEU A  85      15.108   2.159   6.626  1.00  0.64           N  
ATOM   1244  CA  LEU A  85      13.965   1.311   6.299  1.00  0.64           C  
ATOM   1245  C   LEU A  85      13.518   0.333   7.361  1.00  0.64           C  
ATOM   1246  O   LEU A  85      14.310  -0.289   8.067  1.00  0.64           O  
ATOM   1247  CB  LEU A  85      14.165   0.522   5.009  1.00  0.64           C  
ATOM   1248  CG  LEU A  85      14.102   1.322   3.765  1.00  0.64           C  
ATOM   1249  CD1 LEU A  85      14.346   0.408   2.551  1.00  0.64           C  
ATOM   1250  CD2 LEU A  85      12.730   1.992   3.707  1.00  0.64           C  
ATOM   1251  H   LEU A  85      15.960   2.096   6.073  1.00  0.64           H  
ATOM   1252  HA  LEU A  85      13.126   1.981   6.118  1.00  0.64           H  
ATOM   1253 1HB  LEU A  85      15.148   0.046   5.047  1.00  0.64           H  
ATOM   1254 2HB  LEU A  85      13.406  -0.256   4.958  1.00  0.64           H  
ATOM   1255  HG  LEU A  85      14.865   2.081   3.787  1.00  0.64           H  
ATOM   1256 1HD1 LEU A  85      14.291   0.993   1.641  1.00  0.64           H  
ATOM   1257 2HD1 LEU A  85      15.324  -0.048   2.631  1.00  0.64           H  
ATOM   1258 3HD1 LEU A  85      13.582  -0.369   2.525  1.00  0.64           H  
ATOM   1259 1HD2 LEU A  85      12.659   2.586   2.834  1.00  0.64           H  
ATOM   1260 2HD2 LEU A  85      11.943   1.234   3.693  1.00  0.64           H  
ATOM   1261 3HD2 LEU A  85      12.596   2.633   4.579  1.00  0.64           H  
ATOM   1262  N   LYS A  86      12.203   0.204   7.428  1.00  0.64           N  
ATOM   1263  CA  LYS A  86      11.477  -0.718   8.279  1.00  0.64           C  
ATOM   1264  C   LYS A  86      11.667  -2.166   7.795  1.00  0.64           C  
ATOM   1265  O   LYS A  86      11.583  -2.405   6.590  1.00  0.64           O  
ATOM   1266  CB  LYS A  86       9.994  -0.332   8.230  1.00  0.64           C  
ATOM   1267  CG  LYS A  86       9.036  -1.144   9.056  1.00  0.64           C  
ATOM   1268  CD  LYS A  86       7.607  -0.563   8.941  1.00  0.64           C  
ATOM   1269  CE  LYS A  86       7.052  -0.741   7.502  1.00  0.64           C  
ATOM   1270  NZ  LYS A  86       5.595  -0.377   7.387  1.00  0.64           N  
ATOM   1271  H   LYS A  86      11.657   0.789   6.812  1.00  0.64           H  
ATOM   1272  HA  LYS A  86      11.833  -0.584   9.292  1.00  0.64           H  
ATOM   1273 1HB  LYS A  86       9.906   0.677   8.602  1.00  0.64           H  
ATOM   1274 2HB  LYS A  86       9.643  -0.335   7.195  1.00  0.64           H  
ATOM   1275 1HG  LYS A  86       9.036  -2.177   8.709  1.00  0.64           H  
ATOM   1276 2HG  LYS A  86       9.344  -1.127  10.099  1.00  0.64           H  
ATOM   1277 1HD  LYS A  86       6.947  -1.068   9.645  1.00  0.64           H  
ATOM   1278 2HD  LYS A  86       7.628   0.507   9.185  1.00  0.64           H  
ATOM   1279 1HE  LYS A  86       7.622  -0.099   6.824  1.00  0.64           H  
ATOM   1280 2HE  LYS A  86       7.181  -1.779   7.196  1.00  0.64           H  
ATOM   1281 1HZ  LYS A  86       5.291  -0.510   6.400  1.00  0.64           H  
ATOM   1282 2HZ  LYS A  86       5.044  -0.963   7.981  1.00  0.64           H  
ATOM   1283 3HZ  LYS A  86       5.456   0.586   7.644  1.00  0.64           H  
ATOM   1284  N   PRO A  87      11.942  -3.143   8.670  1.00  0.64           N  
ATOM   1285  CA  PRO A  87      12.045  -4.542   8.313  1.00  0.64           C  
ATOM   1286  C   PRO A  87      10.782  -4.938   7.573  1.00  0.64           C  
ATOM   1287  O   PRO A  87       9.685  -4.512   7.934  1.00  0.64           O  
ATOM   1288  CB  PRO A  87      12.165  -5.221   9.679  1.00  0.64           C  
ATOM   1289  CG  PRO A  87      12.836  -4.178  10.545  1.00  0.64           C  
ATOM   1290  CD  PRO A  87      12.254  -2.853  10.082  1.00  0.64           C  
ATOM   1291  HA  PRO A  87      12.942  -4.708   7.697  1.00  0.64           H  
ATOM   1292 1HB  PRO A  87      11.171  -5.518  10.042  1.00  0.64           H  
ATOM   1293 2HB  PRO A  87      12.761  -6.142   9.577  1.00  0.64           H  
ATOM   1294 1HG  PRO A  87      12.648  -4.384  11.610  1.00  0.64           H  
ATOM   1295 2HG  PRO A  87      13.930  -4.229  10.397  1.00  0.64           H  
ATOM   1296 1HD  PRO A  87      11.351  -2.588  10.648  1.00  0.64           H  
ATOM   1297 2HD  PRO A  87      13.056  -2.100  10.163  1.00  0.64           H  
ATOM   1298  N   GLY A  88      10.940  -5.726   6.526  1.00  0.63           N  
ATOM   1299  CA  GLY A  88       9.834  -6.150   5.683  1.00  0.63           C  
ATOM   1300  C   GLY A  88       9.636  -5.211   4.488  1.00  0.63           C  
ATOM   1301  O   GLY A  88       8.901  -5.540   3.556  1.00  0.63           O  
ATOM   1302  H   GLY A  88      11.867  -6.085   6.317  1.00  0.63           H  
ATOM   1303 1HA  GLY A  88      10.027  -7.162   5.323  1.00  0.63           H  
ATOM   1304 2HA  GLY A  88       8.921  -6.191   6.275  1.00  0.63           H  
ATOM   1305  N   ALA A  89      10.278  -4.037   4.517  1.00  0.63           N  
ATOM   1306  CA  ALA A  89      10.194  -3.082   3.415  1.00  0.63           C  
ATOM   1307  C   ALA A  89      10.924  -3.655   2.228  1.00  0.63           C  
ATOM   1308  O   ALA A  89      11.838  -4.462   2.415  1.00  0.63           O  
ATOM   1309  CB  ALA A  89      10.791  -1.733   3.781  1.00  0.63           C  
ATOM   1310  H   ALA A  89      10.833  -3.776   5.331  1.00  0.63           H  
ATOM   1311  HA  ALA A  89       9.145  -2.951   3.152  1.00  0.63           H  
ATOM   1312 1HB  ALA A  89      10.704  -1.053   2.932  1.00  0.63           H  
ATOM   1313 2HB  ALA A  89      10.254  -1.313   4.632  1.00  0.63           H  
ATOM   1314 3HB  ALA A  89      11.837  -1.859   4.039  1.00  0.63           H  
ATOM   1315  N   THR A  90      10.540  -3.246   1.028  1.00  0.62           N  
ATOM   1316  CA  THR A  90      11.239  -3.684  -0.166  1.00  0.62           C  
ATOM   1317  C   THR A  90      12.002  -2.541  -0.816  1.00  0.62           C  
ATOM   1318  O   THR A  90      11.437  -1.478  -1.075  1.00  0.62           O  
ATOM   1319  CB  THR A  90      10.271  -4.246  -1.218  1.00  0.62           C  
ATOM   1320  OG1 THR A  90       9.551  -5.370  -0.681  1.00  0.62           O  
ATOM   1321  CG2 THR A  90      11.076  -4.718  -2.444  1.00  0.62           C  
ATOM   1322  H   THR A  90       9.752  -2.606   0.960  1.00  0.62           H  
ATOM   1323  HA  THR A  90      11.960  -4.454   0.106  1.00  0.62           H  
ATOM   1324  HB  THR A  90       9.565  -3.470  -1.518  1.00  0.62           H  
ATOM   1325  HG1 THR A  90       8.999  -5.084   0.057  1.00  0.62           H  
ATOM   1326 1HG2 THR A  90      10.401  -5.107  -3.201  1.00  0.62           H  
ATOM   1327 2HG2 THR A  90      11.627  -3.899  -2.858  1.00  0.62           H  
ATOM   1328 3HG2 THR A  90      11.780  -5.495  -2.143  1.00  0.62           H  
ATOM   1329  N   HIS A  91      13.268  -2.783  -1.093  1.00  0.61           N  
ATOM   1330  CA  HIS A  91      14.127  -1.851  -1.805  1.00  0.61           C  
ATOM   1331  C   HIS A  91      14.299  -2.334  -3.248  1.00  0.61           C  
ATOM   1332  O   HIS A  91      14.692  -3.484  -3.457  1.00  0.61           O  
ATOM   1333  CB  HIS A  91      15.497  -1.729  -1.151  1.00  0.61           C  
ATOM   1334  CG  HIS A  91      16.363  -0.808  -1.889  1.00  0.61           C  
ATOM   1335  ND1 HIS A  91      17.715  -0.977  -1.975  1.00  0.61           N  
ATOM   1336  CD2 HIS A  91      16.077   0.318  -2.572  1.00  0.61           C  
ATOM   1337  CE1 HIS A  91      18.212  -0.026  -2.738  1.00  0.61           C  
ATOM   1338  NE2 HIS A  91      17.237   0.781  -3.086  1.00  0.61           N  
ATOM   1339  H   HIS A  91      13.666  -3.678  -0.799  1.00  0.61           H  
ATOM   1340  HA  HIS A  91      13.670  -0.862  -1.832  1.00  0.61           H  
ATOM   1341 1HB  HIS A  91      15.384  -1.357  -0.130  1.00  0.61           H  
ATOM   1342 2HB  HIS A  91      15.969  -2.708  -1.096  1.00  0.61           H  
ATOM   1343  HD2 HIS A  91      15.104   0.771  -2.702  1.00  0.61           H  
ATOM   1344  HE1 HIS A  91      19.244   0.075  -3.021  1.00  0.61           H  
ATOM   1345  HE2 HIS A  91      17.305   1.623  -3.657  1.00  0.61           H  
ATOM   1346  N   ILE A  92      13.915  -1.508  -4.220  1.00  0.62           N  
ATOM   1347  CA  ILE A  92      14.022  -1.876  -5.622  1.00  0.62           C  
ATOM   1348  C   ILE A  92      14.986  -0.992  -6.386  1.00  0.62           C  
ATOM   1349  O   ILE A  92      14.785   0.220  -6.505  1.00  0.62           O  
ATOM   1350  CB  ILE A  92      12.672  -1.754  -6.337  1.00  0.62           C  
ATOM   1351  CG1 ILE A  92      11.685  -2.602  -5.659  1.00  0.62           C  
ATOM   1352  CG2 ILE A  92      12.824  -2.136  -7.819  1.00  0.62           C  
ATOM   1353  CD1 ILE A  92      10.960  -1.861  -4.633  1.00  0.62           C  
ATOM   1354  H   ILE A  92      13.561  -0.593  -3.974  1.00  0.62           H  
ATOM   1355  HA  ILE A  92      14.366  -2.900  -5.684  1.00  0.62           H  
ATOM   1356  HB  ILE A  92      12.327  -0.739  -6.251  1.00  0.62           H  
ATOM   1357 1HG1 ILE A  92      10.973  -2.982  -6.371  1.00  0.62           H  
ATOM   1358 2HG1 ILE A  92      12.193  -3.437  -5.190  1.00  0.62           H  
ATOM   1359 1HG2 ILE A  92      11.871  -2.037  -8.324  1.00  0.62           H  
ATOM   1360 2HG2 ILE A  92      13.547  -1.474  -8.295  1.00  0.62           H  
ATOM   1361 3HG2 ILE A  92      13.173  -3.167  -7.896  1.00  0.62           H  
ATOM   1362 1HD1 ILE A  92      10.264  -2.523  -4.166  1.00  0.62           H  
ATOM   1363 2HD1 ILE A  92      11.643  -1.472  -3.886  1.00  0.62           H  
ATOM   1364 3HD1 ILE A  92      10.434  -1.034  -5.090  1.00  0.62           H  
ATOM   1365  N   GLU A  93      16.008  -1.607  -6.942  1.00  0.63           N  
ATOM   1366  CA  GLU A  93      16.939  -0.858  -7.759  1.00  0.63           C  
ATOM   1367  C   GLU A  93      16.461  -0.838  -9.196  1.00  0.63           C  
ATOM   1368  O   GLU A  93      16.237  -1.885  -9.797  1.00  0.63           O  
ATOM   1369  CB  GLU A  93      18.354  -1.420  -7.657  1.00  0.63           C  
ATOM   1370  CG  GLU A  93      19.101  -1.064  -6.399  1.00  0.63           C  
ATOM   1371  CD  GLU A  93      19.522   0.351  -6.400  1.00  0.63           C  
ATOM   1372  OE1 GLU A  93      19.943   0.813  -7.427  1.00  0.63           O  
ATOM   1373  OE2 GLU A  93      19.445   0.978  -5.383  1.00  0.63           O  
ATOM   1374  H   GLU A  93      16.115  -2.616  -6.802  1.00  0.63           H  
ATOM   1375  HA  GLU A  93      16.964   0.173  -7.405  1.00  0.63           H  
ATOM   1376 1HB  GLU A  93      18.311  -2.511  -7.712  1.00  0.63           H  
ATOM   1377 2HB  GLU A  93      18.946  -1.077  -8.509  1.00  0.63           H  
ATOM   1378 1HG  GLU A  93      18.449  -1.229  -5.550  1.00  0.63           H  
ATOM   1379 2HG  GLU A  93      19.972  -1.698  -6.311  1.00  0.63           H  
ATOM   1380  N   LEU A  94      16.237   0.356  -9.729  1.00  0.65           N  
ATOM   1381  CA  LEU A  94      15.783   0.508 -11.107  1.00  0.65           C  
ATOM   1382  C   LEU A  94      16.970   0.808 -12.030  1.00  0.65           C  
ATOM   1383  O   LEU A  94      16.840   0.853 -13.258  1.00  0.65           O  
ATOM   1384  CB  LEU A  94      14.739   1.626 -11.195  1.00  0.65           C  
ATOM   1385  CG  LEU A  94      13.425   1.412 -10.401  1.00  0.65           C  
ATOM   1386  CD1 LEU A  94      12.605   2.667 -10.432  1.00  0.65           C  
ATOM   1387  CD2 LEU A  94      12.652   0.303 -11.055  1.00  0.65           C  
ATOM   1388  H   LEU A  94      16.401   1.197  -9.181  1.00  0.65           H  
ATOM   1389  HA  LEU A  94      15.319  -0.409 -11.406  1.00  0.65           H  
ATOM   1390 1HB  LEU A  94      15.194   2.533 -10.830  1.00  0.65           H  
ATOM   1391 2HB  LEU A  94      14.476   1.768 -12.242  1.00  0.65           H  
ATOM   1392  HG  LEU A  94      13.653   1.154  -9.363  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  94      11.670   2.513  -9.900  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  94      13.165   3.480  -9.965  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  94      12.402   2.908 -11.448  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  94      11.722   0.120 -10.518  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  94      12.429   0.564 -12.088  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  94      13.264  -0.562 -11.036  1.00  0.65           H  
ATOM   1399  N   SER A  95      18.128   1.045 -11.412  1.00  0.68           N  
ATOM   1400  CA  SER A  95      19.354   1.411 -12.111  1.00  0.68           C  
ATOM   1401  C   SER A  95      20.077   0.223 -12.709  1.00  0.68           C  
ATOM   1402  O   SER A  95      19.989  -0.904 -12.209  1.00  0.68           O  
ATOM   1403  CB  SER A  95      20.307   2.116 -11.167  1.00  0.68           C  
ATOM   1404  OG  SER A  95      19.773   3.316 -10.734  1.00  0.68           O  
ATOM   1405  H   SER A  95      18.147   0.972 -10.403  1.00  0.68           H  
ATOM   1406  HA  SER A  95      19.092   2.095 -12.919  1.00  0.68           H  
ATOM   1407 1HB  SER A  95      20.521   1.476 -10.306  1.00  0.68           H  
ATOM   1408 2HB  SER A  95      21.252   2.301 -11.677  1.00  0.68           H  
ATOM   1409  HG  SER A  95      20.543   3.863 -10.470  1.00  0.68           H  
ATOM   1410  N   THR A  96      20.861   0.483 -13.750  1.00  0.70           N  
ATOM   1411  CA  THR A  96      21.676  -0.580 -14.302  1.00  0.70           C  
ATOM   1412  C   THR A  96      23.025  -0.546 -13.615  1.00  0.70           C  
ATOM   1413  O   THR A  96      23.781   0.422 -13.757  1.00  0.70           O  
ATOM   1414  CB  THR A  96      21.907  -0.417 -15.808  1.00  0.70           C  
ATOM   1415  OG1 THR A  96      20.649  -0.405 -16.512  1.00  0.70           O  
ATOM   1416  CG2 THR A  96      22.745  -1.595 -16.276  1.00  0.70           C  
ATOM   1417  H   THR A  96      20.893   1.415 -14.138  1.00  0.70           H  
ATOM   1418  HA  THR A  96      21.206  -1.544 -14.106  1.00  0.70           H  
ATOM   1419  HB  THR A  96      22.437   0.514 -16.005  1.00  0.70           H  
ATOM   1420  HG1 THR A  96      20.036   0.181 -16.049  1.00  0.70           H  
ATOM   1421 1HG2 THR A  96      22.934  -1.517 -17.326  1.00  0.70           H  
ATOM   1422 2HG2 THR A  96      23.689  -1.595 -15.738  1.00  0.70           H  
ATOM   1423 3HG2 THR A  96      22.219  -2.527 -16.069  1.00  0.70           H  
ATOM   1424  N   ILE A  97      23.298  -1.588 -12.853  1.00  0.71           N  
ATOM   1425  CA  ILE A  97      24.504  -1.685 -12.060  1.00  0.71           C  
ATOM   1426  C   ILE A  97      25.205  -3.018 -12.264  1.00  0.71           C  
ATOM   1427  O   ILE A  97      24.635  -3.949 -12.823  1.00  0.71           O  
ATOM   1428  CB  ILE A  97      24.177  -1.443 -10.558  1.00  0.71           C  
ATOM   1429  CG1 ILE A  97      23.216  -2.480 -10.018  1.00  0.71           C  
ATOM   1430  CG2 ILE A  97      23.619  -0.030 -10.328  1.00  0.71           C  
ATOM   1431  CD1 ILE A  97      23.005  -2.357  -8.511  1.00  0.71           C  
ATOM   1432  H   ILE A  97      22.618  -2.334 -12.801  1.00  0.71           H  
ATOM   1433  HA  ILE A  97      25.187  -0.900 -12.380  1.00  0.71           H  
ATOM   1434  HB  ILE A  97      25.097  -1.549  -9.986  1.00  0.71           H  
ATOM   1435 1HG1 ILE A  97      22.247  -2.374 -10.516  1.00  0.71           H  
ATOM   1436 2HG1 ILE A  97      23.612  -3.470 -10.230  1.00  0.71           H  
ATOM   1437 1HG2 ILE A  97      23.438   0.113  -9.265  1.00  0.71           H  
ATOM   1438 2HG2 ILE A  97      24.337   0.713 -10.677  1.00  0.71           H  
ATOM   1439 3HG2 ILE A  97      22.685   0.090 -10.867  1.00  0.71           H  
ATOM   1440 1HD1 ILE A  97      22.310  -3.120  -8.176  1.00  0.71           H  
ATOM   1441 2HD1 ILE A  97      23.949  -2.482  -8.005  1.00  0.71           H  
ATOM   1442 3HD1 ILE A  97      22.590  -1.373  -8.278  1.00  0.71           H  
ATOM   1443  N   ASP A  98      26.452  -3.100 -11.821  1.00  0.70           N  
ATOM   1444  CA  ASP A  98      27.219  -4.339 -11.856  1.00  0.70           C  
ATOM   1445  C   ASP A  98      26.505  -5.392 -10.999  1.00  0.70           C  
ATOM   1446  O   ASP A  98      26.164  -5.090  -9.850  1.00  0.70           O  
ATOM   1447  CB  ASP A  98      28.632  -4.133 -11.318  1.00  0.70           C  
ATOM   1448  CG  ASP A  98      29.576  -5.357 -11.494  1.00  0.70           C  
ATOM   1449  OD1 ASP A  98      29.305  -6.423 -10.960  1.00  0.70           O  
ATOM   1450  OD2 ASP A  98      30.557  -5.202 -12.161  1.00  0.70           O  
ATOM   1451  H   ASP A  98      26.874  -2.277 -11.415  1.00  0.70           H  
ATOM   1452  HA  ASP A  98      27.307  -4.640 -12.891  1.00  0.70           H  
ATOM   1453 1HB  ASP A  98      29.079  -3.273 -11.808  1.00  0.70           H  
ATOM   1454 2HB  ASP A  98      28.577  -3.894 -10.260  1.00  0.70           H  
ATOM   1455  N   PRO A  99      26.265  -6.617 -11.493  1.00  0.69           N  
ATOM   1456  CA  PRO A  99      25.646  -7.707 -10.777  1.00  0.69           C  
ATOM   1457  C   PRO A  99      26.255  -7.929  -9.390  1.00  0.69           C  
ATOM   1458  O   PRO A  99      25.529  -8.239  -8.448  1.00  0.69           O  
ATOM   1459  CB  PRO A  99      25.959  -8.891 -11.699  1.00  0.69           C  
ATOM   1460  CG  PRO A  99      26.027  -8.299 -13.067  1.00  0.69           C  
ATOM   1461  CD  PRO A  99      26.645  -6.953 -12.867  1.00  0.69           C  
ATOM   1462  HA  PRO A  99      24.566  -7.537 -10.703  1.00  0.69           H  
ATOM   1463 1HB  PRO A  99      26.877  -9.407 -11.377  1.00  0.69           H  
ATOM   1464 2HB  PRO A  99      25.142  -9.606 -11.652  1.00  0.69           H  
ATOM   1465 1HG  PRO A  99      26.636  -8.942 -13.721  1.00  0.69           H  
ATOM   1466 2HG  PRO A  99      25.042  -8.259 -13.520  1.00  0.69           H  
ATOM   1467 1HD  PRO A  99      27.738  -6.982 -13.000  1.00  0.69           H  
ATOM   1468 2HD  PRO A  99      26.146  -6.284 -13.527  1.00  0.69           H  
ATOM   1469  N   GLN A 100      27.557  -7.686  -9.210  1.00  0.67           N  
ATOM   1470  CA  GLN A 100      28.151  -7.930  -7.898  1.00  0.67           C  
ATOM   1471  C   GLN A 100      27.677  -6.903  -6.880  1.00  0.67           C  
ATOM   1472  O   GLN A 100      27.573  -7.200  -5.685  1.00  0.67           O  
ATOM   1473  CB  GLN A 100      29.674  -7.945  -7.998  1.00  0.67           C  
ATOM   1474  CG  GLN A 100      30.201  -9.105  -8.831  1.00  0.67           C  
ATOM   1475  CD  GLN A 100      29.808 -10.460  -8.256  1.00  0.67           C  
ATOM   1476  OE1 GLN A 100      29.980 -10.709  -7.059  1.00  0.67           O  
ATOM   1477  NE2 GLN A 100      29.278 -11.342  -9.101  1.00  0.67           N  
ATOM   1478  H   GLN A 100      28.155  -7.351  -9.971  1.00  0.67           H  
ATOM   1479  HA  GLN A 100      27.828  -8.912  -7.556  1.00  0.67           H  
ATOM   1480 1HB  GLN A 100      30.015  -7.017  -8.464  1.00  0.67           H  
ATOM   1481 2HB  GLN A 100      30.112  -8.001  -7.003  1.00  0.67           H  
ATOM   1482 1HG  GLN A 100      29.783  -9.018  -9.839  1.00  0.67           H  
ATOM   1483 2HG  GLN A 100      31.288  -9.047  -8.873  1.00  0.67           H  
ATOM   1484 1HE2 GLN A 100      28.996 -12.252  -8.774  1.00  0.67           H  
ATOM   1485 2HE2 GLN A 100      29.148 -11.105 -10.064  1.00  0.67           H  
ATOM   1486  N   THR A 101      27.403  -5.688  -7.349  1.00  0.65           N  
ATOM   1487  CA  THR A 101      26.907  -4.635  -6.483  1.00  0.65           C  
ATOM   1488  C   THR A 101      25.502  -4.983  -6.090  1.00  0.65           C  
ATOM   1489  O   THR A 101      25.110  -4.829  -4.933  1.00  0.65           O  
ATOM   1490  CB  THR A 101      26.922  -3.263  -7.154  1.00  0.65           C  
ATOM   1491  OG1 THR A 101      28.276  -2.906  -7.485  1.00  0.65           O  
ATOM   1492  CG2 THR A 101      26.302  -2.221  -6.240  1.00  0.65           C  
ATOM   1493  H   THR A 101      27.469  -5.511  -8.347  1.00  0.65           H  
ATOM   1494  HA  THR A 101      27.520  -4.593  -5.584  1.00  0.65           H  
ATOM   1495  HB  THR A 101      26.341  -3.306  -8.072  1.00  0.65           H  
ATOM   1496  HG1 THR A 101      28.616  -3.520  -8.142  1.00  0.65           H  
ATOM   1497 1HG2 THR A 101      26.306  -1.243  -6.719  1.00  0.65           H  
ATOM   1498 2HG2 THR A 101      25.279  -2.501  -6.005  1.00  0.65           H  
ATOM   1499 3HG2 THR A 101      26.874  -2.184  -5.342  1.00  0.65           H  
ATOM   1500  N   SER A 102      24.728  -5.450  -7.072  1.00  0.64           N  
ATOM   1501  CA  SER A 102      23.343  -5.772  -6.790  1.00  0.64           C  
ATOM   1502  C   SER A 102      23.252  -6.900  -5.760  1.00  0.64           C  
ATOM   1503  O   SER A 102      22.371  -6.883  -4.901  1.00  0.64           O  
ATOM   1504  CB  SER A 102      22.652  -6.150  -8.069  1.00  0.64           C  
ATOM   1505  OG  SER A 102      23.085  -7.388  -8.547  1.00  0.64           O  
ATOM   1506  H   SER A 102      25.119  -5.549  -8.014  1.00  0.64           H  
ATOM   1507  HA  SER A 102      22.856  -4.892  -6.380  1.00  0.64           H  
ATOM   1508 1HB  SER A 102      21.577  -6.143  -7.938  1.00  0.64           H  
ATOM   1509 2HB  SER A 102      22.888  -5.396  -8.796  1.00  0.64           H  
ATOM   1510  HG  SER A 102      24.041  -7.414  -8.425  1.00  0.64           H  
ATOM   1511  N   VAL A 103      24.235  -7.812  -5.768  1.00  0.62           N  
ATOM   1512  CA  VAL A 103      24.298  -8.885  -4.784  1.00  0.62           C  
ATOM   1513  C   VAL A 103      24.672  -8.324  -3.417  1.00  0.62           C  
ATOM   1514  O   VAL A 103      24.082  -8.698  -2.402  1.00  0.62           O  
ATOM   1515  CB  VAL A 103      25.289  -9.986  -5.204  1.00  0.62           C  
ATOM   1516  CG1 VAL A 103      25.459 -10.976  -4.060  1.00  0.62           C  
ATOM   1517  CG2 VAL A 103      24.746 -10.715  -6.431  1.00  0.62           C  
ATOM   1518  H   VAL A 103      24.919  -7.793  -6.522  1.00  0.62           H  
ATOM   1519  HA  VAL A 103      23.310  -9.341  -4.713  1.00  0.62           H  
ATOM   1520  HB  VAL A 103      26.258  -9.537  -5.429  1.00  0.62           H  
ATOM   1521 1HG1 VAL A 103      26.162 -11.754  -4.357  1.00  0.62           H  
ATOM   1522 2HG1 VAL A 103      25.844 -10.453  -3.183  1.00  0.62           H  
ATOM   1523 3HG1 VAL A 103      24.494 -11.425  -3.822  1.00  0.62           H  
ATOM   1524 1HG2 VAL A 103      25.443 -11.498  -6.736  1.00  0.62           H  
ATOM   1525 2HG2 VAL A 103      23.783 -11.162  -6.186  1.00  0.62           H  
ATOM   1526 3HG2 VAL A 103      24.613 -10.027  -7.243  1.00  0.62           H  
ATOM   1527  N   LYS A 104      25.655  -7.420  -3.375  1.00  0.62           N  
ATOM   1528  CA  LYS A 104      26.033  -6.790  -2.115  1.00  0.62           C  
ATOM   1529  C   LYS A 104      24.817  -6.100  -1.488  1.00  0.62           C  
ATOM   1530  O   LYS A 104      24.558  -6.248  -0.288  1.00  0.62           O  
ATOM   1531  CB  LYS A 104      27.180  -5.797  -2.353  1.00  0.62           C  
ATOM   1532  CG  LYS A 104      27.729  -5.093  -1.110  1.00  0.62           C  
ATOM   1533  CD  LYS A 104      28.957  -4.239  -1.472  1.00  0.62           C  
ATOM   1534  CE  LYS A 104      29.530  -3.526  -0.255  1.00  0.62           C  
ATOM   1535  NZ  LYS A 104      30.775  -2.772  -0.583  1.00  0.62           N  
ATOM   1536  H   LYS A 104      26.154  -7.170  -4.229  1.00  0.62           H  
ATOM   1537  HA  LYS A 104      26.375  -7.563  -1.428  1.00  0.62           H  
ATOM   1538 1HB  LYS A 104      28.004  -6.312  -2.848  1.00  0.62           H  
ATOM   1539 2HB  LYS A 104      26.837  -5.018  -3.034  1.00  0.62           H  
ATOM   1540 1HG  LYS A 104      26.954  -4.444  -0.693  1.00  0.62           H  
ATOM   1541 2HG  LYS A 104      28.008  -5.831  -0.359  1.00  0.62           H  
ATOM   1542 1HD  LYS A 104      29.726  -4.880  -1.904  1.00  0.62           H  
ATOM   1543 2HD  LYS A 104      28.672  -3.497  -2.217  1.00  0.62           H  
ATOM   1544 1HE  LYS A 104      28.794  -2.831   0.124  1.00  0.62           H  
ATOM   1545 2HE  LYS A 104      29.754  -4.261   0.518  1.00  0.62           H  
ATOM   1546 1HZ  LYS A 104      31.120  -2.314   0.249  1.00  0.62           H  
ATOM   1547 2HZ  LYS A 104      31.476  -3.414  -0.928  1.00  0.62           H  
ATOM   1548 3HZ  LYS A 104      30.578  -2.080  -1.289  1.00  0.62           H  
ATOM   1549  N   LEU A 105      24.047  -5.380  -2.314  1.00  0.61           N  
ATOM   1550  CA  LEU A 105      22.843  -4.704  -1.849  1.00  0.61           C  
ATOM   1551  C   LEU A 105      21.784  -5.690  -1.375  1.00  0.61           C  
ATOM   1552  O   LEU A 105      21.163  -5.470  -0.330  1.00  0.61           O  
ATOM   1553  CB  LEU A 105      22.266  -3.853  -2.973  1.00  0.61           C  
ATOM   1554  CG  LEU A 105      23.067  -2.637  -3.359  1.00  0.61           C  
ATOM   1555  CD1 LEU A 105      22.503  -2.075  -4.611  1.00  0.61           C  
ATOM   1556  CD2 LEU A 105      22.979  -1.610  -2.243  1.00  0.61           C  
ATOM   1557  H   LEU A 105      24.322  -5.291  -3.292  1.00  0.61           H  
ATOM   1558  HA  LEU A 105      23.114  -4.058  -1.016  1.00  0.61           H  
ATOM   1559 1HB  LEU A 105      22.165  -4.477  -3.857  1.00  0.61           H  
ATOM   1560 2HB  LEU A 105      21.278  -3.517  -2.674  1.00  0.61           H  
ATOM   1561  HG  LEU A 105      24.106  -2.915  -3.541  1.00  0.61           H  
ATOM   1562 1HD1 LEU A 105      23.084  -1.226  -4.889  1.00  0.61           H  
ATOM   1563 2HD1 LEU A 105      22.555  -2.815  -5.400  1.00  0.61           H  
ATOM   1564 3HD1 LEU A 105      21.467  -1.785  -4.449  1.00  0.61           H  
ATOM   1565 1HD2 LEU A 105      23.521  -0.714  -2.520  1.00  0.61           H  
ATOM   1566 2HD2 LEU A 105      21.941  -1.367  -2.099  1.00  0.61           H  
ATOM   1567 3HD2 LEU A 105      23.392  -2.025  -1.322  1.00  0.61           H  
ATOM   1568  N   GLU A 106      21.610  -6.805  -2.099  1.00  0.61           N  
ATOM   1569  CA  GLU A 106      20.644  -7.808  -1.682  1.00  0.61           C  
ATOM   1570  C   GLU A 106      21.012  -8.353  -0.318  1.00  0.61           C  
ATOM   1571  O   GLU A 106      20.172  -8.434   0.584  1.00  0.61           O  
ATOM   1572  CB  GLU A 106      20.574  -8.985  -2.673  1.00  0.61           C  
ATOM   1573  CG  GLU A 106      19.550 -10.066  -2.252  1.00  0.61           C  
ATOM   1574  CD  GLU A 106      19.429 -11.264  -3.196  1.00  0.61           C  
ATOM   1575  OE1 GLU A 106      20.101 -11.306  -4.197  1.00  0.61           O  
ATOM   1576  OE2 GLU A 106      18.682 -12.165  -2.864  1.00  0.61           O  
ATOM   1577  H   GLU A 106      22.123  -6.936  -2.970  1.00  0.61           H  
ATOM   1578  HA  GLU A 106      19.669  -7.341  -1.608  1.00  0.61           H  
ATOM   1579 1HB  GLU A 106      20.314  -8.617  -3.663  1.00  0.61           H  
ATOM   1580 2HB  GLU A 106      21.553  -9.456  -2.749  1.00  0.61           H  
ATOM   1581 1HG  GLU A 106      19.837 -10.430  -1.267  1.00  0.61           H  
ATOM   1582 2HG  GLU A 106      18.575  -9.597  -2.158  1.00  0.61           H  
ATOM   1583  N   ALA A 107      22.281  -8.720  -0.156  1.00  0.61           N  
ATOM   1584  CA  ALA A 107      22.729  -9.281   1.101  1.00  0.61           C  
ATOM   1585  C   ALA A 107      22.532  -8.292   2.239  1.00  0.61           C  
ATOM   1586  O   ALA A 107      22.065  -8.669   3.320  1.00  0.61           O  
ATOM   1587  CB  ALA A 107      24.191  -9.668   0.993  1.00  0.61           C  
ATOM   1588  H   ALA A 107      22.937  -8.624  -0.932  1.00  0.61           H  
ATOM   1589  HA  ALA A 107      22.132 -10.167   1.311  1.00  0.61           H  
ATOM   1590 1HB  ALA A 107      24.524 -10.109   1.929  1.00  0.61           H  
ATOM   1591 2HB  ALA A 107      24.315 -10.387   0.183  1.00  0.61           H  
ATOM   1592 3HB  ALA A 107      24.781  -8.776   0.777  1.00  0.61           H  
ATOM   1593  N   ALA A 108      22.845  -7.018   1.991  1.00  0.62           N  
ATOM   1594  CA  ALA A 108      22.668  -6.008   3.015  1.00  0.62           C  
ATOM   1595  C   ALA A 108      21.205  -5.852   3.383  1.00  0.62           C  
ATOM   1596  O   ALA A 108      20.854  -5.750   4.562  1.00  0.62           O  
ATOM   1597  CB  ALA A 108      23.209  -4.691   2.541  1.00  0.62           C  
ATOM   1598  H   ALA A 108      23.240  -6.752   1.088  1.00  0.62           H  
ATOM   1599  HA  ALA A 108      23.213  -6.325   3.902  1.00  0.62           H  
ATOM   1600 1HB  ALA A 108      23.076  -3.975   3.337  1.00  0.62           H  
ATOM   1601 2HB  ALA A 108      24.267  -4.792   2.296  1.00  0.62           H  
ATOM   1602 3HB  ALA A 108      22.663  -4.369   1.653  1.00  0.62           H  
ATOM   1603  N   ALA A 109      20.333  -5.856   2.381  1.00  0.62           N  
ATOM   1604  CA  ALA A 109      18.926  -5.697   2.667  1.00  0.62           C  
ATOM   1605  C   ALA A 109      18.456  -6.838   3.543  1.00  0.62           C  
ATOM   1606  O   ALA A 109      17.770  -6.622   4.549  1.00  0.62           O  
ATOM   1607  CB  ALA A 109      18.141  -5.654   1.376  1.00  0.62           C  
ATOM   1608  H   ALA A 109      20.649  -5.939   1.415  1.00  0.62           H  
ATOM   1609  HA  ALA A 109      18.787  -4.768   3.212  1.00  0.62           H  
ATOM   1610 1HB  ALA A 109      17.079  -5.526   1.590  1.00  0.62           H  
ATOM   1611 2HB  ALA A 109      18.494  -4.824   0.762  1.00  0.62           H  
ATOM   1612 3HB  ALA A 109      18.293  -6.590   0.841  1.00  0.62           H  
ATOM   1613  N   ARG A 110      18.910  -8.054   3.226  1.00  0.63           N  
ATOM   1614  CA  ARG A 110      18.515  -9.214   4.005  1.00  0.63           C  
ATOM   1615  C   ARG A 110      19.014  -9.102   5.441  1.00  0.63           C  
ATOM   1616  O   ARG A 110      18.280  -9.400   6.386  1.00  0.63           O  
ATOM   1617  CB  ARG A 110      19.030 -10.487   3.348  1.00  0.63           C  
ATOM   1618  CG  ARG A 110      18.295 -10.886   2.054  1.00  0.63           C  
ATOM   1619  CD  ARG A 110      18.878 -12.119   1.446  1.00  0.63           C  
ATOM   1620  NE  ARG A 110      18.197 -12.517   0.206  1.00  0.63           N  
ATOM   1621  CZ  ARG A 110      17.089 -13.263   0.141  1.00  0.63           C  
ATOM   1622  NH1 ARG A 110      16.499 -13.713   1.232  1.00  0.63           N  
ATOM   1623  NH2 ARG A 110      16.613 -13.538  -1.048  1.00  0.63           N  
ATOM   1624  H   ARG A 110      19.497  -8.178   2.399  1.00  0.63           H  
ATOM   1625  HA  ARG A 110      17.425  -9.256   4.017  1.00  0.63           H  
ATOM   1626 1HB  ARG A 110      20.081 -10.360   3.097  1.00  0.63           H  
ATOM   1627 2HB  ARG A 110      18.957 -11.316   4.048  1.00  0.63           H  
ATOM   1628 1HG  ARG A 110      17.246 -11.072   2.278  1.00  0.63           H  
ATOM   1629 2HG  ARG A 110      18.371 -10.074   1.330  1.00  0.63           H  
ATOM   1630 1HD  ARG A 110      19.926 -11.931   1.207  1.00  0.63           H  
ATOM   1631 2HD  ARG A 110      18.809 -12.943   2.152  1.00  0.63           H  
ATOM   1632  HE  ARG A 110      18.581 -12.218  -0.705  1.00  0.63           H  
ATOM   1633 1HH1 ARG A 110      16.882 -13.494   2.141  1.00  0.63           H  
ATOM   1634 2HH1 ARG A 110      15.663 -14.277   1.157  1.00  0.63           H  
ATOM   1635 1HH2 ARG A 110      17.119 -13.166  -1.866  1.00  0.63           H  
ATOM   1636 2HH2 ARG A 110      15.786 -14.105  -1.152  1.00  0.63           H  
ATOM   1637  N   ALA A 111      20.235  -8.590   5.620  1.00  0.63           N  
ATOM   1638  CA  ALA A 111      20.821  -8.414   6.948  1.00  0.63           C  
ATOM   1639  C   ALA A 111      19.964  -7.492   7.813  1.00  0.63           C  
ATOM   1640  O   ALA A 111      19.870  -7.674   9.029  1.00  0.63           O  
ATOM   1641  CB  ALA A 111      22.229  -7.852   6.836  1.00  0.63           C  
ATOM   1642  H   ALA A 111      20.800  -8.360   4.801  1.00  0.63           H  
ATOM   1643  HA  ALA A 111      20.864  -9.391   7.428  1.00  0.63           H  
ATOM   1644 1HB  ALA A 111      22.660  -7.753   7.830  1.00  0.63           H  
ATOM   1645 2HB  ALA A 111      22.840  -8.524   6.234  1.00  0.63           H  
ATOM   1646 3HB  ALA A 111      22.190  -6.877   6.362  1.00  0.63           H  
ATOM   1647  N   LYS A 112      19.318  -6.514   7.176  1.00  0.63           N  
ATOM   1648  CA  LYS A 112      18.476  -5.545   7.871  1.00  0.63           C  
ATOM   1649  C   LYS A 112      17.028  -6.009   8.037  1.00  0.63           C  
ATOM   1650  O   LYS A 112      16.205  -5.287   8.605  1.00  0.63           O  
ATOM   1651  CB  LYS A 112      18.464  -4.218   7.120  1.00  0.63           C  
ATOM   1652  CG  LYS A 112      19.811  -3.568   6.961  1.00  0.63           C  
ATOM   1653  CD  LYS A 112      20.427  -3.203   8.266  1.00  0.63           C  
ATOM   1654  CE  LYS A 112      21.709  -2.457   8.030  1.00  0.63           C  
ATOM   1655  NZ  LYS A 112      22.392  -2.121   9.296  1.00  0.63           N  
ATOM   1656  H   LYS A 112      19.466  -6.411   6.168  1.00  0.63           H  
ATOM   1657  HA  LYS A 112      18.892  -5.386   8.865  1.00  0.63           H  
ATOM   1658 1HB  LYS A 112      18.062  -4.383   6.115  1.00  0.63           H  
ATOM   1659 2HB  LYS A 112      17.801  -3.513   7.624  1.00  0.63           H  
ATOM   1660 1HG  LYS A 112      20.481  -4.227   6.426  1.00  0.63           H  
ATOM   1661 2HG  LYS A 112      19.686  -2.668   6.392  1.00  0.63           H  
ATOM   1662 1HD  LYS A 112      19.743  -2.562   8.827  1.00  0.63           H  
ATOM   1663 2HD  LYS A 112      20.630  -4.102   8.845  1.00  0.63           H  
ATOM   1664 1HE  LYS A 112      22.373  -3.058   7.415  1.00  0.63           H  
ATOM   1665 2HE  LYS A 112      21.479  -1.526   7.500  1.00  0.63           H  
ATOM   1666 1HZ  LYS A 112      23.241  -1.582   9.080  1.00  0.63           H  
ATOM   1667 2HZ  LYS A 112      21.786  -1.533   9.856  1.00  0.63           H  
ATOM   1668 3HZ  LYS A 112      22.632  -2.948   9.808  1.00  0.63           H  
ATOM   1669  N   GLY A 113      16.697  -7.189   7.518  1.00  0.62           N  
ATOM   1670  CA  GLY A 113      15.333  -7.687   7.575  1.00  0.62           C  
ATOM   1671  C   GLY A 113      14.450  -7.135   6.455  1.00  0.62           C  
ATOM   1672  O   GLY A 113      13.226  -7.249   6.529  1.00  0.62           O  
ATOM   1673  H   GLY A 113      17.403  -7.780   7.082  1.00  0.62           H  
ATOM   1674 1HA  GLY A 113      15.357  -8.775   7.512  1.00  0.62           H  
ATOM   1675 2HA  GLY A 113      14.900  -7.435   8.540  1.00  0.62           H  
ATOM   1676  N   CYS A 114      15.061  -6.509   5.448  1.00  0.62           N  
ATOM   1677  CA  CYS A 114      14.362  -5.918   4.307  1.00  0.62           C  
ATOM   1678  C   CYS A 114      14.501  -6.817   3.079  1.00  0.62           C  
ATOM   1679  O   CYS A 114      15.375  -7.683   3.013  1.00  0.62           O  
ATOM   1680  CB  CYS A 114      14.883  -4.509   3.992  1.00  0.62           C  
ATOM   1681  SG  CYS A 114      14.601  -3.284   5.329  1.00  0.62           S  
ATOM   1682  H   CYS A 114      16.079  -6.472   5.434  1.00  0.62           H  
ATOM   1683  HA  CYS A 114      13.301  -5.832   4.544  1.00  0.62           H  
ATOM   1684 1HB  CYS A 114      15.958  -4.561   3.806  1.00  0.62           H  
ATOM   1685 2HB  CYS A 114      14.406  -4.138   3.082  1.00  0.62           H  
ATOM   1686  HG  CYS A 114      13.261  -3.311   5.295  1.00  0.62           H  
ATOM   1687  N   HIS A 115      13.620  -6.629   2.115  1.00  0.61           N  
ATOM   1688  CA  HIS A 115      13.672  -7.376   0.871  1.00  0.61           C  
ATOM   1689  C   HIS A 115      14.381  -6.569  -0.203  1.00  0.61           C  
ATOM   1690  O   HIS A 115      14.526  -5.346  -0.086  1.00  0.61           O  
ATOM   1691  CB  HIS A 115      12.269  -7.747   0.410  1.00  0.61           C  
ATOM   1692  CG  HIS A 115      11.567  -8.647   1.350  1.00  0.61           C  
ATOM   1693  ND1 HIS A 115      11.915  -9.971   1.521  1.00  0.61           N  
ATOM   1694  CD2 HIS A 115      10.538  -8.415   2.188  1.00  0.61           C  
ATOM   1695  CE1 HIS A 115      11.122 -10.517   2.423  1.00  0.61           C  
ATOM   1696  NE2 HIS A 115      10.276  -9.594   2.846  1.00  0.61           N  
ATOM   1697  H   HIS A 115      12.908  -5.913   2.232  1.00  0.61           H  
ATOM   1698  HA  HIS A 115      14.234  -8.298   1.018  1.00  0.61           H  
ATOM   1699 1HB  HIS A 115      11.669  -6.846   0.302  1.00  0.61           H  
ATOM   1700 2HB  HIS A 115      12.327  -8.218  -0.561  1.00  0.61           H  
ATOM   1701  HD1 HIS A 115      12.649 -10.460   1.049  1.00  0.61           H  
ATOM   1702  HD2 HIS A 115       9.947  -7.526   2.396  1.00  0.61           H  
ATOM   1703  HE1 HIS A 115      11.235 -11.567   2.696  1.00  0.61           H  
ATOM   1704  N   PHE A 116      14.818  -7.246  -1.258  1.00  0.62           N  
ATOM   1705  CA  PHE A 116      15.462  -6.536  -2.348  1.00  0.62           C  
ATOM   1706  C   PHE A 116      15.158  -7.126  -3.701  1.00  0.62           C  
ATOM   1707  O   PHE A 116      15.224  -8.343  -3.906  1.00  0.62           O  
ATOM   1708  CB  PHE A 116      16.974  -6.535  -2.165  1.00  0.62           C  
ATOM   1709  CG  PHE A 116      17.770  -5.789  -3.215  1.00  0.62           C  
ATOM   1710  CD1 PHE A 116      17.974  -4.437  -3.109  1.00  0.62           C  
ATOM   1711  CD2 PHE A 116      18.323  -6.443  -4.290  1.00  0.62           C  
ATOM   1712  CE1 PHE A 116      18.707  -3.760  -4.048  1.00  0.62           C  
ATOM   1713  CE2 PHE A 116      19.060  -5.759  -5.232  1.00  0.62           C  
ATOM   1714  CZ  PHE A 116      19.253  -4.428  -5.113  1.00  0.62           C  
ATOM   1715  H   PHE A 116      14.699  -8.246  -1.308  1.00  0.62           H  
ATOM   1716  HA  PHE A 116      15.109  -5.511  -2.338  1.00  0.62           H  
ATOM   1717 1HB  PHE A 116      17.203  -6.091  -1.213  1.00  0.62           H  
ATOM   1718 2HB  PHE A 116      17.326  -7.559  -2.142  1.00  0.62           H  
ATOM   1719  HD1 PHE A 116      17.547  -3.903  -2.267  1.00  0.62           H  
ATOM   1720  HD2 PHE A 116      18.169  -7.507  -4.382  1.00  0.62           H  
ATOM   1721  HE1 PHE A 116      18.857  -2.694  -3.936  1.00  0.62           H  
ATOM   1722  HE2 PHE A 116      19.489  -6.267  -6.065  1.00  0.62           H  
ATOM   1723  HZ  PHE A 116      19.837  -3.900  -5.862  1.00  0.62           H  
ATOM   1724  N   LEU A 117      14.823  -6.235  -4.610  1.00  0.64           N  
ATOM   1725  CA  LEU A 117      14.620  -6.577  -5.996  1.00  0.64           C  
ATOM   1726  C   LEU A 117      15.502  -5.728  -6.885  1.00  0.64           C  
ATOM   1727  O   LEU A 117      15.793  -4.567  -6.582  1.00  0.64           O  
ATOM   1728  CB  LEU A 117      13.172  -6.396  -6.449  1.00  0.64           C  
ATOM   1729  CG  LEU A 117      12.080  -7.235  -5.799  1.00  0.64           C  
ATOM   1730  CD1 LEU A 117      10.778  -6.743  -6.338  1.00  0.64           C  
ATOM   1731  CD2 LEU A 117      12.285  -8.710  -6.145  1.00  0.64           C  
ATOM   1732  H   LEU A 117      14.761  -5.257  -4.320  1.00  0.64           H  
ATOM   1733  HA  LEU A 117      14.900  -7.620  -6.144  1.00  0.64           H  
ATOM   1734 1HB  LEU A 117      12.906  -5.359  -6.314  1.00  0.64           H  
ATOM   1735 2HB  LEU A 117      13.137  -6.610  -7.518  1.00  0.64           H  
ATOM   1736  HG  LEU A 117      12.086  -7.109  -4.717  1.00  0.64           H  
ATOM   1737 1HD1 LEU A 117       9.960  -7.311  -5.938  1.00  0.64           H  
ATOM   1738 2HD1 LEU A 117      10.654  -5.692  -6.087  1.00  0.64           H  
ATOM   1739 3HD1 LEU A 117      10.802  -6.868  -7.414  1.00  0.64           H  
ATOM   1740 1HD2 LEU A 117      11.497  -9.315  -5.712  1.00  0.64           H  
ATOM   1741 2HD2 LEU A 117      12.278  -8.838  -7.229  1.00  0.64           H  
ATOM   1742 3HD2 LEU A 117      13.243  -9.034  -5.754  1.00  0.64           H  
ATOM   1743  N   GLN A 118      15.888  -6.305  -7.997  1.00  0.68           N  
ATOM   1744  CA  GLN A 118      16.617  -5.571  -9.016  1.00  0.68           C  
ATOM   1745  C   GLN A 118      15.784  -5.544 -10.269  1.00  0.68           C  
ATOM   1746  O   GLN A 118      15.523  -6.586 -10.863  1.00  0.68           O  
ATOM   1747  CB  GLN A 118      17.949  -6.226  -9.262  1.00  0.68           C  
ATOM   1748  CG  GLN A 118      18.769  -5.690 -10.369  1.00  0.68           C  
ATOM   1749  CD  GLN A 118      19.355  -4.302 -10.130  1.00  0.68           C  
ATOM   1750  OE1 GLN A 118      20.153  -4.099  -9.207  1.00  0.68           O  
ATOM   1751  NE2 GLN A 118      18.989  -3.361 -10.995  1.00  0.68           N  
ATOM   1752  H   GLN A 118      15.635  -7.285  -8.146  1.00  0.68           H  
ATOM   1753  HA  GLN A 118      16.773  -4.543  -8.687  1.00  0.68           H  
ATOM   1754 1HB  GLN A 118      18.537  -6.073  -8.373  1.00  0.68           H  
ATOM   1755 2HB  GLN A 118      17.821  -7.296  -9.409  1.00  0.68           H  
ATOM   1756 1HG  GLN A 118      19.571  -6.397 -10.527  1.00  0.68           H  
ATOM   1757 2HG  GLN A 118      18.148  -5.633 -11.266  1.00  0.68           H  
ATOM   1758 1HE2 GLN A 118      19.357  -2.408 -10.961  1.00  0.68           H  
ATOM   1759 2HE2 GLN A 118      18.362  -3.583 -11.737  1.00  0.68           H  
ATOM   1760  N   CYS A 119      15.303  -4.363 -10.614  1.00  0.74           N  
ATOM   1761  CA  CYS A 119      14.393  -4.156 -11.728  1.00  0.74           C  
ATOM   1762  C   CYS A 119      14.924  -3.273 -12.821  1.00  0.74           C  
ATOM   1763  O   CYS A 119      14.725  -2.069 -12.783  1.00  0.74           O  
ATOM   1764  CB  CYS A 119      13.152  -3.480 -11.195  1.00  0.74           C  
ATOM   1765  SG  CYS A 119      11.992  -3.017 -12.446  1.00  0.74           S  
ATOM   1766  H   CYS A 119      15.598  -3.545 -10.088  1.00  0.74           H  
ATOM   1767  HA  CYS A 119      14.148  -5.116 -12.155  1.00  0.74           H  
ATOM   1768 1HB  CYS A 119      12.646  -4.145 -10.496  1.00  0.74           H  
ATOM   1769 2HB  CYS A 119      13.446  -2.623 -10.642  1.00  0.74           H  
ATOM   1770  HG  CYS A 119      12.889  -2.424 -13.239  1.00  0.74           H  
ATOM   1771  N   THR A 120      15.522  -3.836 -13.842  1.00  0.84           N  
ATOM   1772  CA  THR A 120      16.082  -2.935 -14.826  1.00  0.84           C  
ATOM   1773  C   THR A 120      15.008  -2.620 -15.854  1.00  0.84           C  
ATOM   1774  O   THR A 120      14.032  -3.367 -15.983  1.00  0.84           O  
ATOM   1775  CB  THR A 120      17.353  -3.522 -15.436  1.00  0.84           C  
ATOM   1776  OG1 THR A 120      17.035  -4.741 -16.091  1.00  0.84           O  
ATOM   1777  CG2 THR A 120      18.405  -3.793 -14.355  1.00  0.84           C  
ATOM   1778  H   THR A 120      15.602  -4.851 -13.911  1.00  0.84           H  
ATOM   1779  HA  THR A 120      16.361  -1.998 -14.336  1.00  0.84           H  
ATOM   1780  HB  THR A 120      17.749  -2.821 -16.161  1.00  0.84           H  
ATOM   1781  HG1 THR A 120      16.777  -5.402 -15.422  1.00  0.84           H  
ATOM   1782 1HG2 THR A 120      19.302  -4.213 -14.809  1.00  0.84           H  
ATOM   1783 2HG2 THR A 120      18.656  -2.857 -13.853  1.00  0.84           H  
ATOM   1784 3HG2 THR A 120      18.004  -4.504 -13.632  1.00  0.84           H  
ATOM   1785  N   LEU A 121      15.190  -1.538 -16.599  1.00  0.96           N  
ATOM   1786  CA  LEU A 121      14.188  -1.122 -17.575  1.00  0.96           C  
ATOM   1787  C   LEU A 121      14.769  -1.160 -18.991  1.00  0.96           C  
ATOM   1788  O   LEU A 121      15.881  -0.685 -19.214  1.00  0.96           O  
ATOM   1789  CB  LEU A 121      13.743   0.277 -17.148  1.00  0.96           C  
ATOM   1790  CG  LEU A 121      13.235   0.329 -15.639  1.00  0.96           C  
ATOM   1791  CD1 LEU A 121      12.983   1.732 -15.253  1.00  0.96           C  
ATOM   1792  CD2 LEU A 121      11.954  -0.515 -15.471  1.00  0.96           C  
ATOM   1793  H   LEU A 121      16.016  -0.974 -16.458  1.00  0.96           H  
ATOM   1794  HA  LEU A 121      13.336  -1.801 -17.531  1.00  0.96           H  
ATOM   1795 1HB  LEU A 121      14.572   0.974 -17.259  1.00  0.96           H  
ATOM   1796 2HB  LEU A 121      12.925   0.604 -17.792  1.00  0.96           H  
ATOM   1797  HG  LEU A 121      14.012  -0.059 -14.978  1.00  0.96           H  
ATOM   1798 1HD1 LEU A 121      12.654   1.763 -14.221  1.00  0.96           H  
ATOM   1799 2HD1 LEU A 121      13.897   2.307 -15.361  1.00  0.96           H  
ATOM   1800 3HD1 LEU A 121      12.214   2.148 -15.901  1.00  0.96           H  
ATOM   1801 1HD2 LEU A 121      11.622  -0.470 -14.435  1.00  0.96           H  
ATOM   1802 2HD2 LEU A 121      11.170  -0.117 -16.123  1.00  0.96           H  
ATOM   1803 3HD2 LEU A 121      12.153  -1.549 -15.740  1.00  0.96           H  
ATOM   1804  N   GLY A 122      14.022  -1.697 -19.956  1.00  1.08           N  
ATOM   1805  CA  GLY A 122      14.569  -1.839 -21.317  1.00  1.08           C  
ATOM   1806  C   GLY A 122      14.408  -0.667 -22.303  1.00  1.08           C  
ATOM   1807  O   GLY A 122      14.812  -0.790 -23.461  1.00  1.08           O  
ATOM   1808  H   GLY A 122      13.091  -2.059 -19.724  1.00  1.08           H  
ATOM   1809 1HA  GLY A 122      15.633  -2.056 -21.225  1.00  1.08           H  
ATOM   1810 2HA  GLY A 122      14.142  -2.728 -21.770  1.00  1.08           H  
ATOM   1811  N   LYS A 123      13.802   0.437 -21.878  1.00  1.18           N  
ATOM   1812  CA  LYS A 123      13.553   1.577 -22.774  1.00  1.18           C  
ATOM   1813  C   LYS A 123      13.891   2.931 -22.125  1.00  1.18           C  
ATOM   1814  O   LYS A 123      14.261   3.003 -20.955  1.00  1.18           O  
ATOM   1815  CB  LYS A 123      12.123   1.555 -23.312  1.00  1.18           C  
ATOM   1816  CG  LYS A 123      11.743   0.375 -24.224  1.00  1.18           C  
ATOM   1817  CD  LYS A 123      10.276   0.484 -24.644  1.00  1.18           C  
ATOM   1818  CE  LYS A 123       9.803  -0.704 -25.475  1.00  1.18           C  
ATOM   1819  NZ  LYS A 123       8.311  -0.672 -25.669  1.00  1.18           N  
ATOM   1820  H   LYS A 123      13.507   0.491 -20.912  1.00  1.18           H  
ATOM   1821  HA  LYS A 123      14.212   1.476 -23.635  1.00  1.18           H  
ATOM   1822 1HB  LYS A 123      11.431   1.547 -22.503  1.00  1.18           H  
ATOM   1823 2HB  LYS A 123      11.943   2.457 -23.875  1.00  1.18           H  
ATOM   1824 1HG  LYS A 123      12.368   0.402 -25.118  1.00  1.18           H  
ATOM   1825 2HG  LYS A 123      11.906  -0.566 -23.727  1.00  1.18           H  
ATOM   1826 1HD  LYS A 123       9.635   0.602 -23.779  1.00  1.18           H  
ATOM   1827 2HD  LYS A 123      10.174   1.362 -25.260  1.00  1.18           H  
ATOM   1828 1HE  LYS A 123      10.287  -0.681 -26.448  1.00  1.18           H  
ATOM   1829 2HE  LYS A 123      10.073  -1.624 -24.974  1.00  1.18           H  
ATOM   1830 1HZ  LYS A 123       8.016  -1.469 -26.210  1.00  1.18           H  
ATOM   1831 2HZ  LYS A 123       7.855  -0.695 -24.720  1.00  1.18           H  
ATOM   1832 3HZ  LYS A 123       8.037   0.172 -26.147  1.00  1.18           H  
ATOM   1833  N   THR A 124      13.799   4.003 -22.914  1.00  1.21           N  
ATOM   1834  CA  THR A 124      14.141   5.355 -22.460  1.00  1.21           C  
ATOM   1835  C   THR A 124      13.087   5.964 -21.507  1.00  1.21           C  
ATOM   1836  O   THR A 124      11.935   5.530 -21.523  1.00  1.21           O  
ATOM   1837  CB  THR A 124      14.260   6.257 -23.707  1.00  1.21           C  
ATOM   1838  OG1 THR A 124      12.984   6.368 -24.364  1.00  1.21           O  
ATOM   1839  CG2 THR A 124      15.244   5.641 -24.667  1.00  1.21           C  
ATOM   1840  H   THR A 124      13.501   3.869 -23.869  1.00  1.21           H  
ATOM   1841  HA  THR A 124      15.103   5.291 -21.960  1.00  1.21           H  
ATOM   1842  HB  THR A 124      14.604   7.234 -23.454  1.00  1.21           H  
ATOM   1843  HG1 THR A 124      13.093   6.894 -25.171  1.00  1.21           H  
ATOM   1844 1HG2 THR A 124      15.327   6.268 -25.554  1.00  1.21           H  
ATOM   1845 2HG2 THR A 124      16.219   5.562 -24.184  1.00  1.21           H  
ATOM   1846 3HG2 THR A 124      14.901   4.649 -24.956  1.00  1.21           H  
ATOM   1847  N   PRO A 125      13.415   7.042 -20.747  1.00  1.18           N  
ATOM   1848  CA  PRO A 125      12.509   7.806 -19.891  1.00  1.18           C  
ATOM   1849  C   PRO A 125      11.207   8.219 -20.574  1.00  1.18           C  
ATOM   1850  O   PRO A 125      10.167   8.337 -19.929  1.00  1.18           O  
ATOM   1851  CB  PRO A 125      13.354   9.020 -19.539  1.00  1.18           C  
ATOM   1852  CG  PRO A 125      14.770   8.504 -19.535  1.00  1.18           C  
ATOM   1853  CD  PRO A 125      14.831   7.516 -20.664  1.00  1.18           C  
ATOM   1854  HA  PRO A 125      12.304   7.220 -18.984  1.00  1.18           H  
ATOM   1855 1HB  PRO A 125      13.191   9.821 -20.275  1.00  1.18           H  
ATOM   1856 2HB  PRO A 125      13.034   9.407 -18.588  1.00  1.18           H  
ATOM   1857 1HG  PRO A 125      15.471   9.337 -19.671  1.00  1.18           H  
ATOM   1858 2HG  PRO A 125      14.998   8.059 -18.555  1.00  1.18           H  
ATOM   1859 1HD  PRO A 125      15.154   8.044 -21.554  1.00  1.18           H  
ATOM   1860 2HD  PRO A 125      15.512   6.707 -20.375  1.00  1.18           H  
ATOM   1861  N   ALA A 126      11.244   8.455 -21.886  1.00  1.10           N  
ATOM   1862  CA  ALA A 126      10.016   8.820 -22.588  1.00  1.10           C  
ATOM   1863  C   ALA A 126       8.994   7.693 -22.465  1.00  1.10           C  
ATOM   1864  O   ALA A 126       7.782   7.919 -22.362  1.00  1.10           O  
ATOM   1865  CB  ALA A 126      10.307   9.079 -24.050  1.00  1.10           C  
ATOM   1866  H   ALA A 126      12.104   8.372 -22.404  1.00  1.10           H  
ATOM   1867  HA  ALA A 126       9.604   9.715 -22.126  1.00  1.10           H  
ATOM   1868 1HB  ALA A 126       9.384   9.355 -24.556  1.00  1.10           H  
ATOM   1869 2HB  ALA A 126      11.028   9.889 -24.139  1.00  1.10           H  
ATOM   1870 3HB  ALA A 126      10.714   8.174 -24.501  1.00  1.10           H  
ATOM   1871  N   HIS A 127       9.494   6.463 -22.491  1.00  1.00           N  
ATOM   1872  CA  HIS A 127       8.646   5.304 -22.431  1.00  1.00           C  
ATOM   1873  C   HIS A 127       8.232   5.117 -21.001  1.00  1.00           C  
ATOM   1874  O   HIS A 127       7.124   4.651 -20.723  1.00  1.00           O  
ATOM   1875  CB  HIS A 127       9.368   4.088 -22.974  1.00  1.00           C  
ATOM   1876  CG  HIS A 127       9.643   4.208 -24.430  1.00  1.00           C  
ATOM   1877  ND1 HIS A 127      10.779   4.818 -24.936  1.00  1.00           N  
ATOM   1878  CD2 HIS A 127       8.912   3.833 -25.502  1.00  1.00           C  
ATOM   1879  CE1 HIS A 127      10.738   4.790 -26.251  1.00  1.00           C  
ATOM   1880  NE2 HIS A 127       9.619   4.198 -26.623  1.00  1.00           N  
ATOM   1881  H   HIS A 127      10.499   6.318 -22.514  1.00  1.00           H  
ATOM   1882  HA  HIS A 127       7.750   5.462 -23.029  1.00  1.00           H  
ATOM   1883 1HB  HIS A 127      10.307   3.946 -22.447  1.00  1.00           H  
ATOM   1884 2HB  HIS A 127       8.766   3.196 -22.806  1.00  1.00           H  
ATOM   1885  HD1 HIS A 127      11.544   5.253 -24.436  1.00  1.00           H  
ATOM   1886  HD2 HIS A 127       7.945   3.333 -25.601  1.00  1.00           H  
ATOM   1887  HE1 HIS A 127      11.551   5.218 -26.833  1.00  1.00           H  
ATOM   1888  N   ALA A 128       9.125   5.481 -20.081  1.00  0.91           N  
ATOM   1889  CA  ALA A 128       8.805   5.344 -18.671  1.00  0.91           C  
ATOM   1890  C   ALA A 128       7.588   6.165 -18.341  1.00  0.91           C  
ATOM   1891  O   ALA A 128       6.675   5.672 -17.692  1.00  0.91           O  
ATOM   1892  CB  ALA A 128       9.954   5.808 -17.811  1.00  0.91           C  
ATOM   1893  H   ALA A 128      10.043   5.811 -20.385  1.00  0.91           H  
ATOM   1894  HA  ALA A 128       8.589   4.298 -18.461  1.00  0.91           H  
ATOM   1895 1HB  ALA A 128       9.712   5.698 -16.780  1.00  0.91           H  
ATOM   1896 2HB  ALA A 128      10.807   5.232 -18.047  1.00  0.91           H  
ATOM   1897 3HB  ALA A 128      10.160   6.841 -18.004  1.00  0.91           H  
ATOM   1898  N   GLU A 129       7.530   7.391 -18.872  1.00  0.85           N  
ATOM   1899  CA  GLU A 129       6.380   8.263 -18.638  1.00  0.85           C  
ATOM   1900  C   GLU A 129       5.098   7.664 -19.207  1.00  0.85           C  
ATOM   1901  O   GLU A 129       4.028   7.771 -18.607  1.00  0.85           O  
ATOM   1902  CB  GLU A 129       6.591   9.668 -19.199  1.00  0.85           C  
ATOM   1903  CG  GLU A 129       5.437  10.600 -18.823  1.00  0.85           C  
ATOM   1904  CD  GLU A 129       5.635  12.060 -19.127  1.00  0.85           C  
ATOM   1905  OE1 GLU A 129       6.714  12.570 -18.913  1.00  0.85           O  
ATOM   1906  OE2 GLU A 129       4.676  12.679 -19.545  1.00  0.85           O  
ATOM   1907  H   GLU A 129       8.331   7.730 -19.411  1.00  0.85           H  
ATOM   1908  HA  GLU A 129       6.246   8.360 -17.560  1.00  0.85           H  
ATOM   1909 1HB  GLU A 129       7.523  10.084 -18.840  1.00  0.85           H  
ATOM   1910 2HB  GLU A 129       6.653   9.617 -20.289  1.00  0.85           H  
ATOM   1911 1HG  GLU A 129       4.546  10.257 -19.350  1.00  0.85           H  
ATOM   1912 2HG  GLU A 129       5.250  10.487 -17.753  1.00  0.85           H  
ATOM   1913  N   LYS A 130       5.210   7.015 -20.367  1.00  0.81           N  
ATOM   1914  CA  LYS A 130       4.064   6.377 -21.001  1.00  0.81           C  
ATOM   1915  C   LYS A 130       3.782   4.993 -20.388  1.00  0.81           C  
ATOM   1916  O   LYS A 130       2.721   4.407 -20.610  1.00  0.81           O  
ATOM   1917  CB  LYS A 130       4.323   6.227 -22.495  1.00  0.81           C  
ATOM   1918  CG  LYS A 130       4.441   7.532 -23.260  1.00  0.81           C  
ATOM   1919  CD  LYS A 130       4.743   7.262 -24.732  1.00  0.81           C  
ATOM   1920  CE  LYS A 130       4.876   8.548 -25.528  1.00  0.81           C  
ATOM   1921  NZ  LYS A 130       5.203   8.277 -26.957  1.00  0.81           N  
ATOM   1922  H   LYS A 130       6.114   7.003 -20.844  1.00  0.81           H  
ATOM   1923  HA  LYS A 130       3.187   7.004 -20.847  1.00  0.81           H  
ATOM   1924 1HB  LYS A 130       5.243   5.661 -22.647  1.00  0.81           H  
ATOM   1925 2HB  LYS A 130       3.512   5.660 -22.948  1.00  0.81           H  
ATOM   1926 1HG  LYS A 130       3.510   8.090 -23.177  1.00  0.81           H  
ATOM   1927 2HG  LYS A 130       5.246   8.130 -22.831  1.00  0.81           H  
ATOM   1928 1HD  LYS A 130       5.678   6.697 -24.808  1.00  0.81           H  
ATOM   1929 2HD  LYS A 130       3.944   6.654 -25.163  1.00  0.81           H  
ATOM   1930 1HE  LYS A 130       3.938   9.098 -25.477  1.00  0.81           H  
ATOM   1931 2HE  LYS A 130       5.669   9.158 -25.092  1.00  0.81           H  
ATOM   1932 1HZ  LYS A 130       5.286   9.149 -27.461  1.00  0.81           H  
ATOM   1933 2HZ  LYS A 130       6.079   7.770 -27.006  1.00  0.81           H  
ATOM   1934 3HZ  LYS A 130       4.468   7.716 -27.367  1.00  0.81           H  
ATOM   1935  N   ALA A 131       4.740   4.497 -19.598  1.00  0.78           N  
ATOM   1936  CA  ALA A 131       4.745   3.184 -18.952  1.00  0.78           C  
ATOM   1937  C   ALA A 131       4.721   2.060 -19.997  1.00  0.78           C  
ATOM   1938  O   ALA A 131       4.054   1.040 -19.832  1.00  0.78           O  
ATOM   1939  CB  ALA A 131       3.577   3.050 -17.969  1.00  0.78           C  
ATOM   1940  H   ALA A 131       5.583   5.049 -19.480  1.00  0.78           H  
ATOM   1941  HA  ALA A 131       5.677   3.103 -18.387  1.00  0.78           H  
ATOM   1942 1HB  ALA A 131       3.625   2.081 -17.464  1.00  0.78           H  
ATOM   1943 2HB  ALA A 131       3.645   3.844 -17.222  1.00  0.78           H  
ATOM   1944 3HB  ALA A 131       2.632   3.128 -18.492  1.00  0.78           H  
ATOM   1945  N   GLU A 132       5.499   2.251 -21.068  1.00  0.76           N  
ATOM   1946  CA  GLU A 132       5.652   1.275 -22.157  1.00  0.76           C  
ATOM   1947  C   GLU A 132       6.931   0.424 -22.030  1.00  0.76           C  
ATOM   1948  O   GLU A 132       7.316  -0.313 -22.955  1.00  0.76           O  
ATOM   1949  CB  GLU A 132       5.632   1.997 -23.505  1.00  0.76           C  
ATOM   1950  CG  GLU A 132       4.313   2.680 -23.828  1.00  0.76           C  
ATOM   1951  CD  GLU A 132       4.322   3.407 -25.159  1.00  0.76           C  
ATOM   1952  OE1 GLU A 132       5.334   3.386 -25.814  1.00  0.76           O  
ATOM   1953  OE2 GLU A 132       3.324   3.994 -25.509  1.00  0.76           O  
ATOM   1954  H   GLU A 132       6.016   3.130 -21.112  1.00  0.76           H  
ATOM   1955  HA  GLU A 132       4.799   0.597 -22.124  1.00  0.76           H  
ATOM   1956 1HB  GLU A 132       6.407   2.765 -23.510  1.00  0.76           H  
ATOM   1957 2HB  GLU A 132       5.860   1.294 -24.303  1.00  0.76           H  
ATOM   1958 1HG  GLU A 132       3.528   1.926 -23.846  1.00  0.76           H  
ATOM   1959 2HG  GLU A 132       4.081   3.372 -23.030  1.00  0.76           H  
ATOM   1960  N   GLU A 133       7.634   0.599 -20.913  1.00  0.74           N  
ATOM   1961  CA  GLU A 133       8.902  -0.079 -20.659  1.00  0.74           C  
ATOM   1962  C   GLU A 133       8.780  -1.528 -20.206  1.00  0.74           C  
ATOM   1963  O   GLU A 133       8.004  -1.801 -19.304  1.00  0.74           O  
ATOM   1964  CB  GLU A 133       9.630   0.594 -19.506  1.00  0.74           C  
ATOM   1965  CG  GLU A 133      10.085   1.944 -19.712  1.00  0.74           C  
ATOM   1966  CD  GLU A 133      10.730   2.413 -18.506  1.00  0.74           C  
ATOM   1967  OE1 GLU A 133      10.341   1.992 -17.459  1.00  0.74           O  
ATOM   1968  OE2 GLU A 133      11.634   3.165 -18.603  1.00  0.74           O  
ATOM   1969  H   GLU A 133       7.259   1.227 -20.215  1.00  0.74           H  
ATOM   1970  HA  GLU A 133       9.485  -0.000 -21.563  1.00  0.74           H  
ATOM   1971 1HB  GLU A 133       8.980   0.610 -18.634  1.00  0.74           H  
ATOM   1972 2HB  GLU A 133      10.504  -0.007 -19.241  1.00  0.74           H  
ATOM   1973 1HG  GLU A 133      10.796   1.980 -20.505  1.00  0.74           H  
ATOM   1974 2HG  GLU A 133       9.243   2.570 -19.970  1.00  0.74           H  
ATOM   1975  N   PRO A 134       9.526  -2.484 -20.760  1.00  0.72           N  
ATOM   1976  CA  PRO A 134       9.577  -3.824 -20.247  1.00  0.72           C  
ATOM   1977  C   PRO A 134      10.391  -3.748 -18.971  1.00  0.72           C  
ATOM   1978  O   PRO A 134      11.350  -2.962 -18.900  1.00  0.72           O  
ATOM   1979  CB  PRO A 134      10.258  -4.593 -21.370  1.00  0.72           C  
ATOM   1980  CG  PRO A 134      11.111  -3.558 -22.057  1.00  0.72           C  
ATOM   1981  CD  PRO A 134      10.343  -2.245 -21.922  1.00  0.72           C  
ATOM   1982  HA  PRO A 134       8.558  -4.180 -20.060  1.00  0.72           H  
ATOM   1983 1HB  PRO A 134      10.845  -5.412 -20.940  1.00  0.72           H  
ATOM   1984 2HB  PRO A 134       9.502  -5.043 -22.026  1.00  0.72           H  
ATOM   1985 1HG  PRO A 134      12.067  -3.515 -21.567  1.00  0.72           H  
ATOM   1986 2HG  PRO A 134      11.301  -3.838 -23.103  1.00  0.72           H  
ATOM   1987 1HD  PRO A 134      11.065  -1.445 -21.736  1.00  0.72           H  
ATOM   1988 2HD  PRO A 134       9.702  -2.057 -22.784  1.00  0.72           H  
ATOM   1989  N   LEU A 135      10.101  -4.608 -18.003  1.00  0.70           N  
ATOM   1990  CA  LEU A 135      10.922  -4.592 -16.793  1.00  0.70           C  
ATOM   1991  C   LEU A 135      11.571  -5.953 -16.610  1.00  0.70           C  
ATOM   1992  O   LEU A 135      10.914  -6.979 -16.765  1.00  0.70           O  
ATOM   1993  CB  LEU A 135      10.061  -4.307 -15.554  1.00  0.70           C  
ATOM   1994  CG  LEU A 135       9.140  -3.072 -15.589  1.00  0.70           C  
ATOM   1995  CD1 LEU A 135       7.914  -3.402 -16.350  1.00  0.70           C  
ATOM   1996  CD2 LEU A 135       8.708  -2.700 -14.203  1.00  0.70           C  
ATOM   1997  H   LEU A 135       9.295  -5.225 -18.110  1.00  0.70           H  
ATOM   1998  HA  LEU A 135      11.703  -3.840 -16.885  1.00  0.70           H  
ATOM   1999 1HB  LEU A 135       9.451  -5.170 -15.344  1.00  0.70           H  
ATOM   2000 2HB  LEU A 135      10.733  -4.179 -14.727  1.00  0.70           H  
ATOM   2001  HG  LEU A 135       9.639  -2.237 -16.078  1.00  0.70           H  
ATOM   2002 1HD1 LEU A 135       7.306  -2.546 -16.336  1.00  0.70           H  
ATOM   2003 2HD1 LEU A 135       8.139  -3.669 -17.369  1.00  0.70           H  
ATOM   2004 3HD1 LEU A 135       7.396  -4.212 -15.877  1.00  0.70           H  
ATOM   2005 1HD2 LEU A 135       8.023  -1.860 -14.261  1.00  0.70           H  
ATOM   2006 2HD2 LEU A 135       8.202  -3.543 -13.755  1.00  0.70           H  
ATOM   2007 3HD2 LEU A 135       9.550  -2.430 -13.607  1.00  0.70           H  
ATOM   2008  N   PHE A 136      12.830  -5.967 -16.208  1.00  0.67           N  
ATOM   2009  CA  PHE A 136      13.534  -7.228 -15.989  1.00  0.67           C  
ATOM   2010  C   PHE A 136      13.873  -7.345 -14.517  1.00  0.67           C  
ATOM   2011  O   PHE A 136      14.776  -6.672 -13.998  1.00  0.67           O  
ATOM   2012  CB  PHE A 136      14.746  -7.294 -16.910  1.00  0.67           C  
ATOM   2013  CG  PHE A 136      14.310  -7.267 -18.338  1.00  0.67           C  
ATOM   2014  CD1 PHE A 136      14.105  -6.048 -18.981  1.00  0.67           C  
ATOM   2015  CD2 PHE A 136      14.056  -8.433 -19.028  1.00  0.67           C  
ATOM   2016  CE1 PHE A 136      13.671  -6.013 -20.281  1.00  0.67           C  
ATOM   2017  CE2 PHE A 136      13.618  -8.405 -20.330  1.00  0.67           C  
ATOM   2018  CZ  PHE A 136      13.424  -7.191 -20.961  1.00  0.67           C  
ATOM   2019  H   PHE A 136      13.318  -5.078 -16.073  1.00  0.67           H  
ATOM   2020  HA  PHE A 136      12.870  -8.058 -16.245  1.00  0.67           H  
ATOM   2021 1HB  PHE A 136      15.379  -6.440 -16.738  1.00  0.67           H  
ATOM   2022 2HB  PHE A 136      15.327  -8.178 -16.731  1.00  0.67           H  
ATOM   2023  HD1 PHE A 136      14.294  -5.113 -18.438  1.00  0.67           H  
ATOM   2024  HD2 PHE A 136      14.202  -9.376 -18.531  1.00  0.67           H  
ATOM   2025  HE1 PHE A 136      13.520  -5.060 -20.769  1.00  0.67           H  
ATOM   2026  HE2 PHE A 136      13.420  -9.336 -20.860  1.00  0.67           H  
ATOM   2027  HZ  PHE A 136      13.072  -7.163 -21.992  1.00  0.67           H  
ATOM   2028  N   ILE A 137      13.078  -8.155 -13.818  1.00  0.65           N  
ATOM   2029  CA  ILE A 137      13.141  -8.159 -12.376  1.00  0.65           C  
ATOM   2030  C   ILE A 137      13.659  -9.440 -11.758  1.00  0.65           C  
ATOM   2031  O   ILE A 137      13.168 -10.531 -12.046  1.00  0.65           O  
ATOM   2032  CB  ILE A 137      11.753  -7.849 -11.835  1.00  0.65           C  
ATOM   2033  CG1 ILE A 137      11.318  -6.525 -12.410  1.00  0.65           C  
ATOM   2034  CG2 ILE A 137      11.832  -7.711 -10.281  1.00  0.65           C  
ATOM   2035  CD1 ILE A 137       9.934  -6.171 -12.178  1.00  0.65           C  
ATOM   2036  H   ILE A 137      12.370  -8.724 -14.283  1.00  0.65           H  
ATOM   2037  HA  ILE A 137      13.783  -7.360 -12.079  1.00  0.65           H  
ATOM   2038  HB  ILE A 137      11.058  -8.612 -12.143  1.00  0.65           H  
ATOM   2039 1HG1 ILE A 137      11.922  -5.797 -11.979  1.00  0.65           H  
ATOM   2040 2HG1 ILE A 137      11.470  -6.522 -13.479  1.00  0.65           H  
ATOM   2041 1HG2 ILE A 137      10.863  -7.440  -9.879  1.00  0.65           H  
ATOM   2042 2HG2 ILE A 137      12.159  -8.651  -9.840  1.00  0.65           H  
ATOM   2043 3HG2 ILE A 137      12.550  -6.925 -10.029  1.00  0.65           H  
ATOM   2044 1HD1 ILE A 137       9.726  -5.196 -12.602  1.00  0.65           H  
ATOM   2045 2HD1 ILE A 137       9.287  -6.886 -12.621  1.00  0.65           H  
ATOM   2046 3HD1 ILE A 137       9.782  -6.152 -11.132  1.00  0.65           H  
ATOM   2047  N   GLY A 138      14.656  -9.297 -10.893  1.00  0.64           N  
ATOM   2048  CA  GLY A 138      15.217 -10.441 -10.205  1.00  0.64           C  
ATOM   2049  C   GLY A 138      15.130 -10.294  -8.687  1.00  0.64           C  
ATOM   2050  O   GLY A 138      15.047  -9.183  -8.151  1.00  0.64           O  
ATOM   2051  H   GLY A 138      15.028  -8.364 -10.734  1.00  0.64           H  
ATOM   2052 1HA  GLY A 138      14.698 -11.345 -10.516  1.00  0.64           H  
ATOM   2053 2HA  GLY A 138      16.251 -10.551 -10.505  1.00  0.64           H  
ATOM   2054  N   GLY A 139      15.228 -11.423  -7.994  1.00  0.64           N  
ATOM   2055  CA  GLY A 139      15.176 -11.460  -6.533  1.00  0.64           C  
ATOM   2056  C   GLY A 139      14.034 -12.334  -6.052  1.00  0.64           C  
ATOM   2057  O   GLY A 139      13.526 -13.172  -6.794  1.00  0.64           O  
ATOM   2058  H   GLY A 139      15.311 -12.290  -8.521  1.00  0.64           H  
ATOM   2059 1HA  GLY A 139      16.104 -11.874  -6.149  1.00  0.64           H  
ATOM   2060 2HA  GLY A 139      15.078 -10.453  -6.129  1.00  0.64           H  
ATOM   2061  N   ASP A 140      13.658 -12.189  -4.790  1.00  0.65           N  
ATOM   2062  CA  ASP A 140      12.636 -13.061  -4.223  1.00  0.65           C  
ATOM   2063  C   ASP A 140      11.332 -12.924  -5.001  1.00  0.65           C  
ATOM   2064  O   ASP A 140      10.720 -11.851  -5.036  1.00  0.65           O  
ATOM   2065  CB  ASP A 140      12.438 -12.751  -2.738  1.00  0.65           C  
ATOM   2066  CG  ASP A 140      11.482 -13.732  -1.978  1.00  0.65           C  
ATOM   2067  OD1 ASP A 140      10.614 -14.348  -2.589  1.00  0.65           O  
ATOM   2068  OD2 ASP A 140      11.646 -13.844  -0.780  1.00  0.65           O  
ATOM   2069  H   ASP A 140      14.097 -11.476  -4.220  1.00  0.65           H  
ATOM   2070  HA  ASP A 140      12.977 -14.094  -4.311  1.00  0.65           H  
ATOM   2071 1HB  ASP A 140      13.408 -12.768  -2.239  1.00  0.65           H  
ATOM   2072 2HB  ASP A 140      12.049 -11.740  -2.637  1.00  0.65           H  
ATOM   2073  N   LYS A 141      10.893 -14.033  -5.595  1.00  0.66           N  
ATOM   2074  CA  LYS A 141       9.691 -14.060  -6.413  1.00  0.66           C  
ATOM   2075  C   LYS A 141       8.479 -13.600  -5.620  1.00  0.66           C  
ATOM   2076  O   LYS A 141       7.540 -13.037  -6.178  1.00  0.66           O  
ATOM   2077  CB  LYS A 141       9.421 -15.450  -6.991  1.00  0.66           C  
ATOM   2078  CG  LYS A 141       8.240 -15.467  -7.978  1.00  0.66           C  
ATOM   2079  CD  LYS A 141       8.129 -16.800  -8.693  1.00  0.66           C  
ATOM   2080  CE  LYS A 141       7.042 -16.783  -9.790  1.00  0.66           C  
ATOM   2081  NZ  LYS A 141       5.628 -16.709  -9.244  1.00  0.66           N  
ATOM   2082  H   LYS A 141      11.438 -14.876  -5.494  1.00  0.66           H  
ATOM   2083  HA  LYS A 141       9.835 -13.374  -7.244  1.00  0.66           H  
ATOM   2084 1HB  LYS A 141      10.304 -15.823  -7.496  1.00  0.66           H  
ATOM   2085 2HB  LYS A 141       9.189 -16.139  -6.180  1.00  0.66           H  
ATOM   2086 1HG  LYS A 141       7.304 -15.272  -7.440  1.00  0.66           H  
ATOM   2087 2HG  LYS A 141       8.376 -14.677  -8.720  1.00  0.66           H  
ATOM   2088 1HD  LYS A 141       9.089 -17.042  -9.151  1.00  0.66           H  
ATOM   2089 2HD  LYS A 141       7.885 -17.576  -7.969  1.00  0.66           H  
ATOM   2090 1HE  LYS A 141       7.213 -15.922 -10.438  1.00  0.66           H  
ATOM   2091 2HE  LYS A 141       7.140 -17.693 -10.379  1.00  0.66           H  
ATOM   2092 1HZ  LYS A 141       4.978 -16.709 -10.009  1.00  0.66           H  
ATOM   2093 2HZ  LYS A 141       5.447 -17.500  -8.656  1.00  0.66           H  
ATOM   2094 3HZ  LYS A 141       5.453 -15.851  -8.692  1.00  0.66           H  
ATOM   2095  N   ALA A 142       8.465 -13.863  -4.312  1.00  0.67           N  
ATOM   2096  CA  ALA A 142       7.323 -13.483  -3.495  1.00  0.67           C  
ATOM   2097  C   ALA A 142       7.102 -11.978  -3.543  1.00  0.67           C  
ATOM   2098  O   ALA A 142       5.966 -11.506  -3.491  1.00  0.67           O  
ATOM   2099  CB  ALA A 142       7.530 -13.922  -2.057  1.00  0.67           C  
ATOM   2100  H   ALA A 142       9.285 -14.280  -3.854  1.00  0.67           H  
ATOM   2101  HA  ALA A 142       6.438 -13.972  -3.900  1.00  0.67           H  
ATOM   2102 1HB  ALA A 142       6.663 -13.649  -1.462  1.00  0.67           H  
ATOM   2103 2HB  ALA A 142       7.674 -15.000  -2.023  1.00  0.67           H  
ATOM   2104 3HB  ALA A 142       8.417 -13.429  -1.655  1.00  0.67           H  
ATOM   2105  N   ILE A 143       8.199 -11.230  -3.649  1.00  0.69           N  
ATOM   2106  CA  ILE A 143       8.188  -9.784  -3.626  1.00  0.69           C  
ATOM   2107  C   ILE A 143       7.862  -9.300  -5.024  1.00  0.69           C  
ATOM   2108  O   ILE A 143       7.111  -8.342  -5.202  1.00  0.69           O  
ATOM   2109  CB  ILE A 143       9.524  -9.279  -3.121  1.00  0.69           C  
ATOM   2110  CG1 ILE A 143       9.767  -9.892  -1.766  1.00  0.69           C  
ATOM   2111  CG2 ILE A 143       9.498  -7.807  -2.968  1.00  0.69           C  
ATOM   2112  CD1 ILE A 143       8.688  -9.566  -0.760  1.00  0.69           C  
ATOM   2113  H   ILE A 143       9.099 -11.690  -3.771  1.00  0.69           H  
ATOM   2114  HA  ILE A 143       7.410  -9.442  -2.945  1.00  0.69           H  
ATOM   2115  HB  ILE A 143      10.314  -9.583  -3.793  1.00  0.69           H  
ATOM   2116 1HG1 ILE A 143       9.813 -10.978  -1.877  1.00  0.69           H  
ATOM   2117 2HG1 ILE A 143      10.712  -9.554  -1.392  1.00  0.69           H  
ATOM   2118 1HG2 ILE A 143      10.457  -7.491  -2.583  1.00  0.69           H  
ATOM   2119 2HG2 ILE A 143       9.310  -7.338  -3.902  1.00  0.69           H  
ATOM   2120 3HG2 ILE A 143       8.710  -7.525  -2.267  1.00  0.69           H  
ATOM   2121 1HD1 ILE A 143       8.919 -10.048   0.188  1.00  0.69           H  
ATOM   2122 2HD1 ILE A 143       8.634  -8.483  -0.612  1.00  0.69           H  
ATOM   2123 3HD1 ILE A 143       7.723  -9.927  -1.120  1.00  0.69           H  
ATOM   2124  N   PHE A 144       8.422  -9.978  -6.028  1.00  0.71           N  
ATOM   2125  CA  PHE A 144       8.086  -9.668  -7.417  1.00  0.71           C  
ATOM   2126  C   PHE A 144       6.567  -9.706  -7.567  1.00  0.71           C  
ATOM   2127  O   PHE A 144       5.965  -8.775  -8.111  1.00  0.71           O  
ATOM   2128  CB  PHE A 144       8.717 -10.681  -8.376  1.00  0.71           C  
ATOM   2129  CG  PHE A 144       8.257 -10.595  -9.830  1.00  0.71           C  
ATOM   2130  CD1 PHE A 144       8.789  -9.710 -10.723  1.00  0.71           C  
ATOM   2131  CD2 PHE A 144       7.266 -11.447 -10.281  1.00  0.71           C  
ATOM   2132  CE1 PHE A 144       8.356  -9.666 -12.046  1.00  0.71           C  
ATOM   2133  CE2 PHE A 144       6.820 -11.401 -11.589  1.00  0.71           C  
ATOM   2134  CZ  PHE A 144       7.374 -10.503 -12.476  1.00  0.71           C  
ATOM   2135  H   PHE A 144       9.073 -10.736  -5.807  1.00  0.71           H  
ATOM   2136  HA  PHE A 144       8.444  -8.665  -7.656  1.00  0.71           H  
ATOM   2137 1HB  PHE A 144       9.804 -10.581  -8.350  1.00  0.71           H  
ATOM   2138 2HB  PHE A 144       8.481 -11.673  -8.034  1.00  0.71           H  
ATOM   2139  HD1 PHE A 144       9.548  -9.059 -10.387  1.00  0.71           H  
ATOM   2140  HD2 PHE A 144       6.825 -12.165  -9.582  1.00  0.71           H  
ATOM   2141  HE1 PHE A 144       8.794  -8.974 -12.748  1.00  0.71           H  
ATOM   2142  HE2 PHE A 144       6.033 -12.082 -11.914  1.00  0.71           H  
ATOM   2143  HZ  PHE A 144       7.035 -10.465 -13.513  1.00  0.71           H  
ATOM   2144  N   ASP A 145       5.946 -10.794  -7.078  1.00  0.73           N  
ATOM   2145  CA  ASP A 145       4.497 -10.949  -7.147  1.00  0.73           C  
ATOM   2146  C   ASP A 145       3.746  -9.966  -6.229  1.00  0.73           C  
ATOM   2147  O   ASP A 145       2.753  -9.376  -6.655  1.00  0.73           O  
ATOM   2148  CB  ASP A 145       4.116 -12.402  -6.823  1.00  0.73           C  
ATOM   2149  CG  ASP A 145       4.464 -13.388  -7.982  1.00  0.73           C  
ATOM   2150  OD1 ASP A 145       4.562 -12.940  -9.101  1.00  0.73           O  
ATOM   2151  OD2 ASP A 145       4.638 -14.574  -7.733  1.00  0.73           O  
ATOM   2152  H   ASP A 145       6.505 -11.532  -6.651  1.00  0.73           H  
ATOM   2153  HA  ASP A 145       4.191 -10.749  -8.172  1.00  0.73           H  
ATOM   2154 1HB  ASP A 145       4.655 -12.718  -5.923  1.00  0.73           H  
ATOM   2155 2HB  ASP A 145       3.050 -12.462  -6.607  1.00  0.73           H  
ATOM   2156  N   GLU A 146       4.229  -9.704  -5.008  1.00  0.75           N  
ATOM   2157  CA  GLU A 146       3.545  -8.729  -4.147  1.00  0.75           C  
ATOM   2158  C   GLU A 146       3.466  -7.354  -4.818  1.00  0.75           C  
ATOM   2159  O   GLU A 146       2.450  -6.658  -4.744  1.00  0.75           O  
ATOM   2160  CB  GLU A 146       4.241  -8.596  -2.787  1.00  0.75           C  
ATOM   2161  CG  GLU A 146       3.572  -7.598  -1.819  1.00  0.75           C  
ATOM   2162  CD  GLU A 146       4.228  -7.557  -0.452  1.00  0.75           C  
ATOM   2163  OE1 GLU A 146       5.074  -8.375  -0.202  1.00  0.75           O  
ATOM   2164  OE2 GLU A 146       3.877  -6.705   0.332  1.00  0.75           O  
ATOM   2165  H   GLU A 146       5.039 -10.205  -4.645  1.00  0.75           H  
ATOM   2166  HA  GLU A 146       2.529  -9.081  -3.976  1.00  0.75           H  
ATOM   2167 1HB  GLU A 146       4.284  -9.571  -2.302  1.00  0.75           H  
ATOM   2168 2HB  GLU A 146       5.269  -8.267  -2.944  1.00  0.75           H  
ATOM   2169 1HG  GLU A 146       3.617  -6.602  -2.261  1.00  0.75           H  
ATOM   2170 2HG  GLU A 146       2.524  -7.868  -1.707  1.00  0.75           H  
ATOM   2171  N   LEU A 147       4.537  -6.973  -5.512  1.00  0.77           N  
ATOM   2172  CA  LEU A 147       4.593  -5.695  -6.204  1.00  0.77           C  
ATOM   2173  C   LEU A 147       3.966  -5.727  -7.603  1.00  0.77           C  
ATOM   2174  O   LEU A 147       4.072  -4.752  -8.357  1.00  0.77           O  
ATOM   2175  CB  LEU A 147       6.034  -5.200  -6.295  1.00  0.77           C  
ATOM   2176  CG  LEU A 147       6.520  -4.370  -5.104  1.00  0.77           C  
ATOM   2177  CD1 LEU A 147       6.563  -5.229  -3.851  1.00  0.77           C  
ATOM   2178  CD2 LEU A 147       7.876  -3.784  -5.414  1.00  0.77           C  
ATOM   2179  H   LEU A 147       5.358  -7.579  -5.533  1.00  0.77           H  
ATOM   2180  HA  LEU A 147       4.038  -4.973  -5.607  1.00  0.77           H  
ATOM   2181 1HB  LEU A 147       6.692  -6.067  -6.399  1.00  0.77           H  
ATOM   2182 2HB  LEU A 147       6.130  -4.585  -7.188  1.00  0.77           H  
ATOM   2183  HG  LEU A 147       5.815  -3.568  -4.928  1.00  0.77           H  
ATOM   2184 1HD1 LEU A 147       6.893  -4.628  -3.004  1.00  0.77           H  
ATOM   2185 2HD1 LEU A 147       5.572  -5.625  -3.644  1.00  0.77           H  
ATOM   2186 3HD1 LEU A 147       7.253  -6.053  -4.000  1.00  0.77           H  
ATOM   2187 1HD2 LEU A 147       8.188  -3.190  -4.568  1.00  0.77           H  
ATOM   2188 2HD2 LEU A 147       8.589  -4.585  -5.583  1.00  0.77           H  
ATOM   2189 3HD2 LEU A 147       7.815  -3.155  -6.304  1.00  0.77           H  
ATOM   2190  N   ALA A 148       3.238  -6.801  -7.934  1.00  0.79           N  
ATOM   2191  CA  ALA A 148       2.572  -6.920  -9.226  1.00  0.79           C  
ATOM   2192  C   ALA A 148       1.618  -5.760  -9.424  1.00  0.79           C  
ATOM   2193  O   ALA A 148       1.392  -5.312 -10.539  1.00  0.79           O  
ATOM   2194  CB  ALA A 148       1.850  -8.243  -9.332  1.00  0.79           C  
ATOM   2195  H   ALA A 148       3.156  -7.586  -7.290  1.00  0.79           H  
ATOM   2196  HA  ALA A 148       3.310  -6.877 -10.004  1.00  0.79           H  
ATOM   2197 1HB  ALA A 148       1.373  -8.321 -10.306  1.00  0.79           H  
ATOM   2198 2HB  ALA A 148       2.569  -9.053  -9.211  1.00  0.79           H  
ATOM   2199 3HB  ALA A 148       1.096  -8.308  -8.549  1.00  0.79           H  
ATOM   2200  N   ALA A 149       1.060  -5.267  -8.329  1.00  0.80           N  
ATOM   2201  CA  ALA A 149       0.157  -4.130  -8.323  1.00  0.80           C  
ATOM   2202  C   ALA A 149       0.820  -2.850  -8.858  1.00  0.80           C  
ATOM   2203  O   ALA A 149       0.123  -1.936  -9.304  1.00  0.80           O  
ATOM   2204  CB  ALA A 149      -0.335  -3.882  -6.910  1.00  0.80           C  
ATOM   2205  H   ALA A 149       1.290  -5.703  -7.446  1.00  0.80           H  
ATOM   2206  HA  ALA A 149      -0.689  -4.368  -8.967  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149      -1.035  -3.048  -6.912  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149      -0.833  -4.775  -6.535  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       0.516  -3.642  -6.270  1.00  0.80           H  
ATOM   2210  N   LEU A 150       2.151  -2.743  -8.727  1.00  0.80           N  
ATOM   2211  CA  LEU A 150       2.860  -1.536  -9.127  1.00  0.80           C  
ATOM   2212  C   LEU A 150       3.600  -1.637 -10.455  1.00  0.80           C  
ATOM   2213  O   LEU A 150       3.772  -0.625 -11.147  1.00  0.80           O  
ATOM   2214  CB  LEU A 150       3.903  -1.155  -8.087  1.00  0.80           C  
ATOM   2215  CG  LEU A 150       3.413  -0.919  -6.691  1.00  0.80           C  
ATOM   2216  CD1 LEU A 150       4.609  -0.540  -5.854  1.00  0.80           C  
ATOM   2217  CD2 LEU A 150       2.322   0.129  -6.685  1.00  0.80           C  
ATOM   2218  H   LEU A 150       2.694  -3.528  -8.384  1.00  0.80           H  
ATOM   2219  HA  LEU A 150       2.132  -0.740  -9.207  1.00  0.80           H  
ATOM   2220 1HB  LEU A 150       4.645  -1.959  -8.044  1.00  0.80           H  
ATOM   2221 2HB  LEU A 150       4.404  -0.246  -8.420  1.00  0.80           H  
ATOM   2222  HG  LEU A 150       3.007  -1.850  -6.283  1.00  0.80           H  
ATOM   2223 1HD1 LEU A 150       4.296  -0.384  -4.844  1.00  0.80           H  
ATOM   2224 2HD1 LEU A 150       5.346  -1.337  -5.892  1.00  0.80           H  
ATOM   2225 3HD1 LEU A 150       5.046   0.377  -6.242  1.00  0.80           H  
ATOM   2226 1HD2 LEU A 150       1.971   0.293  -5.674  1.00  0.80           H  
ATOM   2227 2HD2 LEU A 150       2.699   1.051  -7.079  1.00  0.80           H  
ATOM   2228 3HD2 LEU A 150       1.493  -0.216  -7.303  1.00  0.80           H  
ATOM   2229  N   TRP A 151       4.054  -2.834 -10.835  1.00  0.79           N  
ATOM   2230  CA  TRP A 151       4.881  -2.876 -12.041  1.00  0.79           C  
ATOM   2231  C   TRP A 151       4.186  -2.264 -13.270  1.00  0.79           C  
ATOM   2232  O   TRP A 151       4.871  -1.549 -13.985  1.00  0.79           O  
ATOM   2233  CB  TRP A 151       5.412  -4.268 -12.399  1.00  0.79           C  
ATOM   2234  CG  TRP A 151       6.203  -4.890 -11.321  1.00  0.79           C  
ATOM   2235  CD1 TRP A 151       5.896  -6.062 -10.737  1.00  0.79           C  
ATOM   2236  CD2 TRP A 151       7.366  -4.395 -10.629  1.00  0.79           C  
ATOM   2237  NE1 TRP A 151       6.753  -6.341  -9.741  1.00  0.79           N  
ATOM   2238  CE2 TRP A 151       7.667  -5.335  -9.650  1.00  0.79           C  
ATOM   2239  CE3 TRP A 151       8.161  -3.245 -10.749  1.00  0.79           C  
ATOM   2240  CZ2 TRP A 151       8.714  -5.178  -8.796  1.00  0.79           C  
ATOM   2241  CZ3 TRP A 151       9.238  -3.095  -9.893  1.00  0.79           C  
ATOM   2242  CH2 TRP A 151       9.506  -4.039  -8.939  1.00  0.79           C  
ATOM   2243  H   TRP A 151       3.893  -3.656 -10.249  1.00  0.79           H  
ATOM   2244  HA  TRP A 151       5.766  -2.274 -11.846  1.00  0.79           H  
ATOM   2245 1HB  TRP A 151       4.618  -4.947 -12.651  1.00  0.79           H  
ATOM   2246 2HB  TRP A 151       6.038  -4.187 -13.278  1.00  0.79           H  
ATOM   2247  HD1 TRP A 151       5.078  -6.682 -11.030  1.00  0.79           H  
ATOM   2248  HE1 TRP A 151       6.684  -7.186  -9.151  1.00  0.79           H  
ATOM   2249  HE3 TRP A 151       7.944  -2.494 -11.502  1.00  0.79           H  
ATOM   2250  HZ2 TRP A 151       8.919  -5.913  -8.045  1.00  0.79           H  
ATOM   2251  HZ3 TRP A 151       9.862  -2.208 -10.000  1.00  0.79           H  
ATOM   2252  HH2 TRP A 151      10.352  -3.903  -8.281  1.00  0.79           H  
ATOM   2253  N   PRO A 152       2.860  -2.495 -13.547  1.00  0.78           N  
ATOM   2254  CA  PRO A 152       2.085  -1.928 -14.656  1.00  0.78           C  
ATOM   2255  C   PRO A 152       2.028  -0.398 -14.638  1.00  0.78           C  
ATOM   2256  O   PRO A 152       1.660   0.226 -15.634  1.00  0.78           O  
ATOM   2257  CB  PRO A 152       0.689  -2.524 -14.451  1.00  0.78           C  
ATOM   2258  CG  PRO A 152       0.923  -3.786 -13.681  1.00  0.78           C  
ATOM   2259  CD  PRO A 152       2.049  -3.452 -12.748  1.00  0.78           C  
ATOM   2260  HA  PRO A 152       2.494  -2.288 -15.603  1.00  0.78           H  
ATOM   2261 1HB  PRO A 152       0.054  -1.807 -13.909  1.00  0.78           H  
ATOM   2262 2HB  PRO A 152       0.216  -2.700 -15.429  1.00  0.78           H  
ATOM   2263 1HG  PRO A 152       0.012  -4.085 -13.136  1.00  0.78           H  
ATOM   2264 2HG  PRO A 152       1.172  -4.609 -14.364  1.00  0.78           H  
ATOM   2265 1HD  PRO A 152       1.611  -2.970 -11.864  1.00  0.78           H  
ATOM   2266 2HD  PRO A 152       2.570  -4.358 -12.507  1.00  0.78           H  
ATOM   2267  N   ILE A 153       2.315   0.209 -13.489  1.00  0.77           N  
ATOM   2268  CA  ILE A 153       2.308   1.652 -13.368  1.00  0.77           C  
ATOM   2269  C   ILE A 153       3.654   2.156 -13.866  1.00  0.77           C  
ATOM   2270  O   ILE A 153       3.748   3.156 -14.574  1.00  0.77           O  
ATOM   2271  CB  ILE A 153       2.120   2.108 -11.917  1.00  0.77           C  
ATOM   2272  CG1 ILE A 153       0.782   1.677 -11.362  1.00  0.77           C  
ATOM   2273  CG2 ILE A 153       2.219   3.579 -11.872  1.00  0.77           C  
ATOM   2274  CD1 ILE A 153       0.677   1.913  -9.869  1.00  0.77           C  
ATOM   2275  H   ILE A 153       2.615  -0.320 -12.678  1.00  0.77           H  
ATOM   2276  HA  ILE A 153       1.518   2.069 -13.990  1.00  0.77           H  
ATOM   2277  HB  ILE A 153       2.895   1.680 -11.286  1.00  0.77           H  
ATOM   2278 1HG1 ILE A 153      -0.012   2.224 -11.864  1.00  0.77           H  
ATOM   2279 2HG1 ILE A 153       0.646   0.606 -11.550  1.00  0.77           H  
ATOM   2280 1HG2 ILE A 153       2.093   3.898 -10.863  1.00  0.77           H  
ATOM   2281 2HG2 ILE A 153       3.192   3.871 -12.237  1.00  0.77           H  
ATOM   2282 3HG2 ILE A 153       1.444   4.025 -12.493  1.00  0.77           H  
ATOM   2283 1HD1 ILE A 153      -0.297   1.578  -9.517  1.00  0.77           H  
ATOM   2284 2HD1 ILE A 153       1.452   1.365  -9.360  1.00  0.77           H  
ATOM   2285 3HD1 ILE A 153       0.796   2.966  -9.657  1.00  0.77           H  
ATOM   2286  N   ILE A 154       4.696   1.447 -13.434  1.00  0.76           N  
ATOM   2287  CA  ILE A 154       6.091   1.726 -13.765  1.00  0.76           C  
ATOM   2288  C   ILE A 154       6.374   1.473 -15.251  1.00  0.76           C  
ATOM   2289  O   ILE A 154       7.024   2.281 -15.915  1.00  0.76           O  
ATOM   2290  CB  ILE A 154       6.982   0.836 -12.872  1.00  0.76           C  
ATOM   2291  CG1 ILE A 154       6.808   1.310 -11.447  1.00  0.76           C  
ATOM   2292  CG2 ILE A 154       8.482   0.812 -13.290  1.00  0.76           C  
ATOM   2293  CD1 ILE A 154       7.356   0.398 -10.408  1.00  0.76           C  
ATOM   2294  H   ILE A 154       4.493   0.648 -12.833  1.00  0.76           H  
ATOM   2295  HA  ILE A 154       6.290   2.768 -13.543  1.00  0.76           H  
ATOM   2296  HB  ILE A 154       6.606  -0.173 -12.919  1.00  0.76           H  
ATOM   2297 1HG1 ILE A 154       7.289   2.280 -11.345  1.00  0.76           H  
ATOM   2298 2HG1 ILE A 154       5.737   1.425 -11.259  1.00  0.76           H  
ATOM   2299 1HG2 ILE A 154       9.030   0.147 -12.620  1.00  0.76           H  
ATOM   2300 2HG2 ILE A 154       8.574   0.449 -14.315  1.00  0.76           H  
ATOM   2301 3HG2 ILE A 154       8.907   1.782 -13.226  1.00  0.76           H  
ATOM   2302 1HD1 ILE A 154       7.164   0.834  -9.436  1.00  0.76           H  
ATOM   2303 2HD1 ILE A 154       6.861  -0.566 -10.473  1.00  0.76           H  
ATOM   2304 3HD1 ILE A 154       8.427   0.271 -10.552  1.00  0.76           H  
ATOM   2305  N   GLY A 155       5.868   0.354 -15.767  1.00  0.74           N  
ATOM   2306  CA  GLY A 155       6.065  -0.044 -17.155  1.00  0.74           C  
ATOM   2307  C   GLY A 155       5.322  -1.340 -17.467  1.00  0.74           C  
ATOM   2308  O   GLY A 155       4.545  -1.832 -16.659  1.00  0.74           O  
ATOM   2309  H   GLY A 155       5.341  -0.264 -15.160  1.00  0.74           H  
ATOM   2310 1HA  GLY A 155       5.727   0.742 -17.811  1.00  0.74           H  
ATOM   2311 2HA  GLY A 155       7.129  -0.183 -17.342  1.00  0.74           H  
ATOM   2312  N   SER A 156       5.539  -1.887 -18.646  1.00  0.72           N  
ATOM   2313  CA  SER A 156       4.880  -3.121 -19.037  1.00  0.72           C  
ATOM   2314  C   SER A 156       5.502  -3.735 -20.294  1.00  0.72           C  
ATOM   2315  O   SER A 156       5.874  -3.012 -21.215  1.00  0.72           O  
ATOM   2316  CB  SER A 156       3.398  -2.861 -19.280  1.00  0.72           C  
ATOM   2317  OG  SER A 156       2.742  -4.025 -19.707  1.00  0.72           O  
ATOM   2318  H   SER A 156       6.224  -1.464 -19.256  1.00  0.72           H  
ATOM   2319  HA  SER A 156       4.985  -3.816 -18.208  1.00  0.72           H  
ATOM   2320 1HB  SER A 156       2.925  -2.499 -18.371  1.00  0.72           H  
ATOM   2321 2HB  SER A 156       3.291  -2.079 -20.033  1.00  0.72           H  
ATOM   2322  HG  SER A 156       3.196  -4.295 -20.512  1.00  0.72           H  
ATOM   2323  N   PRO A 157       5.583  -5.073 -20.374  1.00  0.70           N  
ATOM   2324  CA  PRO A 157       5.337  -6.124 -19.383  1.00  0.70           C  
ATOM   2325  C   PRO A 157       6.492  -6.275 -18.403  1.00  0.70           C  
ATOM   2326  O   PRO A 157       7.626  -5.930 -18.732  1.00  0.70           O  
ATOM   2327  CB  PRO A 157       5.229  -7.370 -20.258  1.00  0.70           C  
ATOM   2328  CG  PRO A 157       6.128  -7.070 -21.428  1.00  0.70           C  
ATOM   2329  CD  PRO A 157       5.961  -5.587 -21.685  1.00  0.70           C  
ATOM   2330  HA  PRO A 157       4.391  -5.943 -18.855  1.00  0.70           H  
ATOM   2331 1HB  PRO A 157       5.559  -8.259 -19.684  1.00  0.70           H  
ATOM   2332 2HB  PRO A 157       4.183  -7.542 -20.547  1.00  0.70           H  
ATOM   2333 1HG  PRO A 157       7.148  -7.322 -21.162  1.00  0.70           H  
ATOM   2334 2HG  PRO A 157       5.861  -7.694 -22.293  1.00  0.70           H  
ATOM   2335 1HD  PRO A 157       6.908  -5.129 -22.008  1.00  0.70           H  
ATOM   2336 2HD  PRO A 157       5.154  -5.403 -22.410  1.00  0.70           H  
ATOM   2337  N   ALA A 158       6.224  -6.859 -17.244  1.00  0.67           N  
ATOM   2338  CA  ALA A 158       7.322  -7.235 -16.362  1.00  0.67           C  
ATOM   2339  C   ALA A 158       7.701  -8.677 -16.625  1.00  0.67           C  
ATOM   2340  O   ALA A 158       6.830  -9.515 -16.866  1.00  0.67           O  
ATOM   2341  CB  ALA A 158       6.950  -7.066 -14.897  1.00  0.67           C  
ATOM   2342  H   ALA A 158       5.273  -7.090 -16.988  1.00  0.67           H  
ATOM   2343  HA  ALA A 158       8.183  -6.614 -16.593  1.00  0.67           H  
ATOM   2344 1HB  ALA A 158       7.794  -7.356 -14.289  1.00  0.67           H  
ATOM   2345 2HB  ALA A 158       6.695  -6.037 -14.692  1.00  0.67           H  
ATOM   2346 3HB  ALA A 158       6.100  -7.701 -14.660  1.00  0.67           H  
ATOM   2347  N   TYR A 159       8.979  -8.977 -16.499  1.00  0.65           N  
ATOM   2348  CA  TYR A 159       9.463 -10.338 -16.607  1.00  0.65           C  
ATOM   2349  C   TYR A 159      10.171 -10.706 -15.317  1.00  0.65           C  
ATOM   2350  O   TYR A 159      10.890  -9.877 -14.752  1.00  0.65           O  
ATOM   2351  CB  TYR A 159      10.494 -10.452 -17.738  1.00  0.65           C  
ATOM   2352  CG  TYR A 159      10.017 -10.083 -19.112  1.00  0.65           C  
ATOM   2353  CD1 TYR A 159      10.079  -8.759 -19.534  1.00  0.65           C  
ATOM   2354  CD2 TYR A 159       9.539 -11.057 -19.962  1.00  0.65           C  
ATOM   2355  CE1 TYR A 159       9.666  -8.423 -20.794  1.00  0.65           C  
ATOM   2356  CE2 TYR A 159       9.123 -10.716 -21.232  1.00  0.65           C  
ATOM   2357  CZ  TYR A 159       9.187  -9.405 -21.648  1.00  0.65           C  
ATOM   2358  OH  TYR A 159       8.778  -9.069 -22.919  1.00  0.65           O  
ATOM   2359  H   TYR A 159       9.648  -8.226 -16.364  1.00  0.65           H  
ATOM   2360  HA  TYR A 159       8.628 -11.021 -16.761  1.00  0.65           H  
ATOM   2361 1HB  TYR A 159      11.353  -9.817 -17.500  1.00  0.65           H  
ATOM   2362 2HB  TYR A 159      10.858 -11.476 -17.777  1.00  0.65           H  
ATOM   2363  HD1 TYR A 159      10.458  -7.989 -18.872  1.00  0.65           H  
ATOM   2364  HD2 TYR A 159       9.494 -12.096 -19.632  1.00  0.65           H  
ATOM   2365  HE1 TYR A 159       9.716  -7.396 -21.123  1.00  0.65           H  
ATOM   2366  HE2 TYR A 159       8.746 -11.485 -21.908  1.00  0.65           H  
ATOM   2367  HH  TYR A 159       8.832  -8.117 -23.030  1.00  0.65           H  
ATOM   2368  N   TYR A 160      10.016 -11.948 -14.875  1.00  0.64           N  
ATOM   2369  CA  TYR A 160      10.795 -12.412 -13.735  1.00  0.64           C  
ATOM   2370  C   TYR A 160      12.012 -13.125 -14.301  1.00  0.64           C  
ATOM   2371  O   TYR A 160      11.875 -14.082 -15.063  1.00  0.64           O  
ATOM   2372  CB  TYR A 160       9.968 -13.295 -12.807  1.00  0.64           C  
ATOM   2373  CG  TYR A 160      10.727 -13.803 -11.619  1.00  0.64           C  
ATOM   2374  CD1 TYR A 160      11.111 -12.928 -10.614  1.00  0.64           C  
ATOM   2375  CD2 TYR A 160      11.023 -15.149 -11.521  1.00  0.64           C  
ATOM   2376  CE1 TYR A 160      11.806 -13.398  -9.528  1.00  0.64           C  
ATOM   2377  CE2 TYR A 160      11.712 -15.623 -10.435  1.00  0.64           C  
ATOM   2378  CZ  TYR A 160      12.111 -14.761  -9.442  1.00  0.64           C  
ATOM   2379  OH  TYR A 160      12.816 -15.254  -8.364  1.00  0.64           O  
ATOM   2380  H   TYR A 160       9.387 -12.579 -15.350  1.00  0.64           H  
ATOM   2381  HA  TYR A 160      11.144 -11.553 -13.161  1.00  0.64           H  
ATOM   2382 1HB  TYR A 160       9.124 -12.745 -12.446  1.00  0.64           H  
ATOM   2383 2HB  TYR A 160       9.588 -14.151 -13.361  1.00  0.64           H  
ATOM   2384  HD1 TYR A 160      10.876 -11.868 -10.692  1.00  0.64           H  
ATOM   2385  HD2 TYR A 160      10.710 -15.834 -12.309  1.00  0.64           H  
ATOM   2386  HE1 TYR A 160      12.119 -12.709  -8.746  1.00  0.64           H  
ATOM   2387  HE2 TYR A 160      11.948 -16.684 -10.360  1.00  0.64           H  
ATOM   2388  HH  TYR A 160      13.133 -14.501  -7.820  1.00  0.64           H  
ATOM   2389  N   MET A 161      13.192 -12.627 -13.968  1.00  0.64           N  
ATOM   2390  CA  MET A 161      14.436 -13.136 -14.532  1.00  0.64           C  
ATOM   2391  C   MET A 161      15.238 -13.977 -13.552  1.00  0.64           C  
ATOM   2392  O   MET A 161      16.440 -14.175 -13.734  1.00  0.64           O  
ATOM   2393  CB  MET A 161      15.275 -11.982 -15.049  1.00  0.64           C  
ATOM   2394  CG  MET A 161      14.516 -11.117 -16.044  1.00  0.64           C  
ATOM   2395  SD  MET A 161      13.901 -12.007 -17.492  1.00  0.64           S  
ATOM   2396  CE  MET A 161      15.370 -12.332 -18.416  1.00  0.64           C  
ATOM   2397  H   MET A 161      13.218 -11.849 -13.313  1.00  0.64           H  
ATOM   2398  HA  MET A 161      14.186 -13.778 -15.376  1.00  0.64           H  
ATOM   2399 1HB  MET A 161      15.579 -11.350 -14.210  1.00  0.64           H  
ATOM   2400 2HB  MET A 161      16.179 -12.361 -15.527  1.00  0.64           H  
ATOM   2401 1HG  MET A 161      13.672 -10.631 -15.546  1.00  0.64           H  
ATOM   2402 2HG  MET A 161      15.193 -10.355 -16.388  1.00  0.64           H  
ATOM   2403 1HE  MET A 161      15.115 -12.875 -19.325  1.00  0.64           H  
ATOM   2404 2HE  MET A 161      15.836 -11.394 -18.679  1.00  0.64           H  
ATOM   2405 3HE  MET A 161      16.055 -12.931 -17.814  1.00  0.64           H  
ATOM   2406  N   GLY A 162      14.582 -14.482 -12.523  1.00  0.65           N  
ATOM   2407  CA  GLY A 162      15.274 -15.257 -11.508  1.00  0.65           C  
ATOM   2408  C   GLY A 162      15.959 -14.361 -10.481  1.00  0.65           C  
ATOM   2409  O   GLY A 162      15.294 -13.601  -9.779  1.00  0.65           O  
ATOM   2410  H   GLY A 162      13.589 -14.308 -12.442  1.00  0.65           H  
ATOM   2411 1HA  GLY A 162      14.567 -15.914 -11.005  1.00  0.65           H  
ATOM   2412 2HA  GLY A 162      16.016 -15.896 -11.985  1.00  0.65           H  
ATOM   2413  N   THR A 163      17.272 -14.489 -10.348  1.00  0.66           N  
ATOM   2414  CA  THR A 163      17.992 -13.768  -9.305  1.00  0.66           C  
ATOM   2415  C   THR A 163      18.293 -12.320  -9.634  1.00  0.66           C  
ATOM   2416  O   THR A 163      18.250 -11.887 -10.789  1.00  0.66           O  
ATOM   2417  CB  THR A 163      19.335 -14.451  -8.998  1.00  0.66           C  
ATOM   2418  OG1 THR A 163      20.208 -14.377 -10.161  1.00  0.66           O  
ATOM   2419  CG2 THR A 163      19.094 -15.903  -8.663  1.00  0.66           C  
ATOM   2420  H   THR A 163      17.771 -15.109 -10.972  1.00  0.66           H  
ATOM   2421  HA  THR A 163      17.381 -13.785  -8.401  1.00  0.66           H  
ATOM   2422  HB  THR A 163      19.819 -13.961  -8.152  1.00  0.66           H  
ATOM   2423  HG1 THR A 163      20.937 -15.008 -10.049  1.00  0.66           H  
ATOM   2424 1HG2 THR A 163      20.044 -16.390  -8.447  1.00  0.66           H  
ATOM   2425 2HG2 THR A 163      18.444 -15.972  -7.790  1.00  0.66           H  
ATOM   2426 3HG2 THR A 163      18.617 -16.396  -9.510  1.00  0.66           H  
ATOM   2427  N   VAL A 164      18.707 -11.607  -8.600  1.00  0.68           N  
ATOM   2428  CA  VAL A 164      19.129 -10.226  -8.696  1.00  0.68           C  
ATOM   2429  C   VAL A 164      20.296 -10.059  -9.649  1.00  0.68           C  
ATOM   2430  O   VAL A 164      20.297  -9.186 -10.529  1.00  0.68           O  
ATOM   2431  CB  VAL A 164      19.546  -9.795  -7.284  1.00  0.68           C  
ATOM   2432  CG1 VAL A 164      20.229  -8.540  -7.309  1.00  0.68           C  
ATOM   2433  CG2 VAL A 164      18.319  -9.670  -6.435  1.00  0.68           C  
ATOM   2434  H   VAL A 164      18.717 -12.042  -7.687  1.00  0.68           H  
ATOM   2435  HA  VAL A 164      18.287  -9.628  -9.042  1.00  0.68           H  
ATOM   2436  HB  VAL A 164      20.222 -10.539  -6.857  1.00  0.68           H  
ATOM   2437 1HG1 VAL A 164      20.515  -8.269  -6.295  1.00  0.68           H  
ATOM   2438 2HG1 VAL A 164      21.109  -8.641  -7.916  1.00  0.68           H  
ATOM   2439 3HG1 VAL A 164      19.600  -7.812  -7.714  1.00  0.68           H  
ATOM   2440 1HG2 VAL A 164      18.607  -9.385  -5.432  1.00  0.68           H  
ATOM   2441 2HG2 VAL A 164      17.642  -8.919  -6.854  1.00  0.68           H  
ATOM   2442 3HG2 VAL A 164      17.844 -10.616  -6.406  1.00  0.68           H  
ATOM   2443  N   GLU A 165      21.267 -10.943  -9.487  1.00  0.71           N  
ATOM   2444  CA  GLU A 165      22.460 -10.944 -10.297  1.00  0.71           C  
ATOM   2445  C   GLU A 165      22.071 -11.115 -11.764  1.00  0.71           C  
ATOM   2446  O   GLU A 165      22.572 -10.396 -12.638  1.00  0.71           O  
ATOM   2447  CB  GLU A 165      23.370 -12.083  -9.822  1.00  0.71           C  
ATOM   2448  CG  GLU A 165      24.750 -12.151 -10.452  1.00  0.71           C  
ATOM   2449  CD  GLU A 165      25.607 -13.279  -9.917  1.00  0.71           C  
ATOM   2450  OE1 GLU A 165      25.139 -14.017  -9.083  1.00  0.71           O  
ATOM   2451  OE2 GLU A 165      26.739 -13.391 -10.340  1.00  0.71           O  
ATOM   2452  H   GLU A 165      21.169 -11.630  -8.756  1.00  0.71           H  
ATOM   2453  HA  GLU A 165      22.973  -9.987 -10.174  1.00  0.71           H  
ATOM   2454 1HB  GLU A 165      23.501 -12.008  -8.748  1.00  0.71           H  
ATOM   2455 2HB  GLU A 165      22.876 -13.035 -10.017  1.00  0.71           H  
ATOM   2456 1HG  GLU A 165      24.666 -12.224 -11.536  1.00  0.71           H  
ATOM   2457 2HG  GLU A 165      25.257 -11.235 -10.201  1.00  0.71           H  
ATOM   2458  N   ALA A 166      21.139 -12.052 -12.033  1.00  0.74           N  
ATOM   2459  CA  ALA A 166      20.703 -12.291 -13.402  1.00  0.74           C  
ATOM   2460  C   ALA A 166      20.067 -11.064 -14.029  1.00  0.74           C  
ATOM   2461  O   ALA A 166      20.344 -10.761 -15.187  1.00  0.74           O  
ATOM   2462  CB  ALA A 166      19.708 -13.429 -13.453  1.00  0.74           C  
ATOM   2463  H   ALA A 166      20.747 -12.633 -11.287  1.00  0.74           H  
ATOM   2464  HA  ALA A 166      21.580 -12.558 -13.988  1.00  0.74           H  
ATOM   2465 1HB  ALA A 166      19.414 -13.615 -14.484  1.00  0.74           H  
ATOM   2466 2HB  ALA A 166      20.161 -14.324 -13.035  1.00  0.74           H  
ATOM   2467 3HB  ALA A 166      18.823 -13.170 -12.872  1.00  0.74           H  
ATOM   2468  N   SER A 167      19.254 -10.314 -13.283  1.00  0.77           N  
ATOM   2469  CA  SER A 167      18.630  -9.151 -13.912  1.00  0.77           C  
ATOM   2470  C   SER A 167      19.679  -8.172 -14.396  1.00  0.77           C  
ATOM   2471  O   SER A 167      19.604  -7.671 -15.526  1.00  0.77           O  
ATOM   2472  CB  SER A 167      17.672  -8.437 -13.000  1.00  0.77           C  
ATOM   2473  OG  SER A 167      17.131  -7.321 -13.669  1.00  0.77           O  
ATOM   2474  H   SER A 167      19.041 -10.590 -12.321  1.00  0.77           H  
ATOM   2475  HA  SER A 167      18.066  -9.499 -14.779  1.00  0.77           H  
ATOM   2476 1HB  SER A 167      16.871  -9.117 -12.720  1.00  0.77           H  
ATOM   2477 2HB  SER A 167      18.176  -8.125 -12.087  1.00  0.77           H  
ATOM   2478  HG  SER A 167      16.297  -7.095 -13.211  1.00  0.77           H  
ATOM   2479  N   CYS A 168      20.670  -7.898 -13.551  1.00  0.81           N  
ATOM   2480  CA  CYS A 168      21.705  -6.973 -13.972  1.00  0.81           C  
ATOM   2481  C   CYS A 168      22.468  -7.508 -15.167  1.00  0.81           C  
ATOM   2482  O   CYS A 168      22.776  -6.757 -16.096  1.00  0.81           O  
ATOM   2483  CB  CYS A 168      22.697  -6.724 -12.870  1.00  0.81           C  
ATOM   2484  SG  CYS A 168      22.121  -5.775 -11.551  1.00  0.81           S  
ATOM   2485  H   CYS A 168      20.690  -8.344 -12.627  1.00  0.81           H  
ATOM   2486  HA  CYS A 168      21.236  -6.030 -14.246  1.00  0.81           H  
ATOM   2487 1HB  CYS A 168      23.005  -7.687 -12.466  1.00  0.81           H  
ATOM   2488 2HB  CYS A 168      23.576  -6.233 -13.277  1.00  0.81           H  
ATOM   2489  HG  CYS A 168      23.294  -5.677 -10.940  1.00  0.81           H  
ATOM   2490  N   ALA A 169      22.756  -8.813 -15.164  1.00  0.85           N  
ATOM   2491  CA  ALA A 169      23.492  -9.411 -16.262  1.00  0.85           C  
ATOM   2492  C   ALA A 169      22.734  -9.274 -17.578  1.00  0.85           C  
ATOM   2493  O   ALA A 169      23.320  -8.932 -18.603  1.00  0.85           O  
ATOM   2494  CB  ALA A 169      23.760 -10.872 -15.965  1.00  0.85           C  
ATOM   2495  H   ALA A 169      22.481  -9.397 -14.370  1.00  0.85           H  
ATOM   2496  HA  ALA A 169      24.436  -8.881 -16.356  1.00  0.85           H  
ATOM   2497 1HB  ALA A 169      24.338 -11.309 -16.777  1.00  0.85           H  
ATOM   2498 2HB  ALA A 169      24.317 -10.954 -15.029  1.00  0.85           H  
ATOM   2499 3HB  ALA A 169      22.813 -11.396 -15.869  1.00  0.85           H  
ATOM   2500  N   VAL A 170      21.413  -9.458 -17.538  1.00  0.90           N  
ATOM   2501  CA  VAL A 170      20.583  -9.333 -18.731  1.00  0.90           C  
ATOM   2502  C   VAL A 170      20.647  -7.925 -19.285  1.00  0.90           C  
ATOM   2503  O   VAL A 170      20.783  -7.720 -20.502  1.00  0.90           O  
ATOM   2504  CB  VAL A 170      19.120  -9.712 -18.405  1.00  0.90           C  
ATOM   2505  CG1 VAL A 170      18.181  -9.355 -19.568  1.00  0.90           C  
ATOM   2506  CG2 VAL A 170      19.053 -11.216 -18.137  1.00  0.90           C  
ATOM   2507  H   VAL A 170      20.978  -9.733 -16.656  1.00  0.90           H  
ATOM   2508  HA  VAL A 170      20.962 -10.023 -19.486  1.00  0.90           H  
ATOM   2509  HB  VAL A 170      18.799  -9.160 -17.519  1.00  0.90           H  
ATOM   2510 1HG1 VAL A 170      17.164  -9.623 -19.311  1.00  0.90           H  
ATOM   2511 2HG1 VAL A 170      18.230  -8.281 -19.756  1.00  0.90           H  
ATOM   2512 3HG1 VAL A 170      18.485  -9.896 -20.464  1.00  0.90           H  
ATOM   2513 1HG2 VAL A 170      18.046 -11.492 -17.881  1.00  0.90           H  
ATOM   2514 2HG2 VAL A 170      19.367 -11.756 -19.029  1.00  0.90           H  
ATOM   2515 3HG2 VAL A 170      19.705 -11.475 -17.326  1.00  0.90           H  
ATOM   2516  N   LYS A 171      20.550  -6.943 -18.395  1.00  0.96           N  
ATOM   2517  CA  LYS A 171      20.588  -5.565 -18.836  1.00  0.96           C  
ATOM   2518  C   LYS A 171      21.955  -5.170 -19.366  1.00  0.96           C  
ATOM   2519  O   LYS A 171      22.051  -4.557 -20.432  1.00  0.96           O  
ATOM   2520  CB  LYS A 171      20.168  -4.650 -17.717  1.00  0.96           C  
ATOM   2521  CG  LYS A 171      20.138  -3.188 -18.103  1.00  0.96           C  
ATOM   2522  CD  LYS A 171      19.175  -2.942 -19.244  1.00  0.96           C  
ATOM   2523  CE  LYS A 171      18.762  -1.476 -19.364  1.00  0.96           C  
ATOM   2524  NZ  LYS A 171      19.909  -0.528 -19.402  1.00  0.96           N  
ATOM   2525  H   LYS A 171      20.425  -7.164 -17.402  1.00  0.96           H  
ATOM   2526  HA  LYS A 171      19.871  -5.450 -19.647  1.00  0.96           H  
ATOM   2527 1HB  LYS A 171      19.185  -4.941 -17.375  1.00  0.96           H  
ATOM   2528 2HB  LYS A 171      20.855  -4.771 -16.876  1.00  0.96           H  
ATOM   2529 1HG  LYS A 171      19.833  -2.603 -17.252  1.00  0.96           H  
ATOM   2530 2HG  LYS A 171      21.131  -2.873 -18.411  1.00  0.96           H  
ATOM   2531 1HD  LYS A 171      19.644  -3.246 -20.180  1.00  0.96           H  
ATOM   2532 2HD  LYS A 171      18.277  -3.544 -19.094  1.00  0.96           H  
ATOM   2533 1HE  LYS A 171      18.192  -1.368 -20.285  1.00  0.96           H  
ATOM   2534 2HE  LYS A 171      18.133  -1.215 -18.519  1.00  0.96           H  
ATOM   2535 1HZ  LYS A 171      19.558   0.411 -19.497  1.00  0.96           H  
ATOM   2536 2HZ  LYS A 171      20.412  -0.608 -18.509  1.00  0.96           H  
ATOM   2537 3HZ  LYS A 171      20.550  -0.737 -20.195  1.00  0.96           H  
ATOM   2538  N   LEU A 172      23.021  -5.523 -18.660  1.00  1.04           N  
ATOM   2539  CA  LEU A 172      24.333  -5.157 -19.152  1.00  1.04           C  
ATOM   2540  C   LEU A 172      24.639  -5.840 -20.472  1.00  1.04           C  
ATOM   2541  O   LEU A 172      25.206  -5.208 -21.358  1.00  1.04           O  
ATOM   2542  CB  LEU A 172      25.396  -5.417 -18.109  1.00  1.04           C  
ATOM   2543  CG  LEU A 172      25.369  -4.457 -16.927  1.00  1.04           C  
ATOM   2544  CD1 LEU A 172      26.300  -4.928 -15.906  1.00  1.04           C  
ATOM   2545  CD2 LEU A 172      25.780  -3.059 -17.400  1.00  1.04           C  
ATOM   2546  H   LEU A 172      22.921  -6.037 -17.784  1.00  1.04           H  
ATOM   2547  HA  LEU A 172      24.330  -4.085 -19.330  1.00  1.04           H  
ATOM   2548 1HB  LEU A 172      25.240  -6.420 -17.716  1.00  1.04           H  
ATOM   2549 2HB  LEU A 172      26.375  -5.365 -18.580  1.00  1.04           H  
ATOM   2550  HG  LEU A 172      24.364  -4.436 -16.496  1.00  1.04           H  
ATOM   2551 1HD1 LEU A 172      26.272  -4.256 -15.052  1.00  1.04           H  
ATOM   2552 2HD1 LEU A 172      25.982  -5.919 -15.621  1.00  1.04           H  
ATOM   2553 3HD1 LEU A 172      27.299  -4.962 -16.308  1.00  1.04           H  
ATOM   2554 1HD2 LEU A 172      25.772  -2.371 -16.558  1.00  1.04           H  
ATOM   2555 2HD2 LEU A 172      26.786  -3.098 -17.823  1.00  1.04           H  
ATOM   2556 3HD2 LEU A 172      25.088  -2.716 -18.156  1.00  1.04           H  
ATOM   2557  N   ILE A 173      24.228  -7.094 -20.652  1.00  1.12           N  
ATOM   2558  CA  ILE A 173      24.454  -7.744 -21.935  1.00  1.12           C  
ATOM   2559  C   ILE A 173      23.697  -7.001 -23.021  1.00  1.12           C  
ATOM   2560  O   ILE A 173      24.235  -6.749 -24.100  1.00  1.12           O  
ATOM   2561  CB  ILE A 173      24.052  -9.215 -21.926  1.00  1.12           C  
ATOM   2562  CG1 ILE A 173      25.010  -9.998 -21.019  1.00  1.12           C  
ATOM   2563  CG2 ILE A 173      24.077  -9.749 -23.355  1.00  1.12           C  
ATOM   2564  CD1 ILE A 173      24.532 -11.386 -20.676  1.00  1.12           C  
ATOM   2565  H   ILE A 173      23.771  -7.613 -19.901  1.00  1.12           H  
ATOM   2566  HA  ILE A 173      25.516  -7.693 -22.164  1.00  1.12           H  
ATOM   2567  HB  ILE A 173      23.045  -9.314 -21.507  1.00  1.12           H  
ATOM   2568 1HG1 ILE A 173      25.974 -10.074 -21.521  1.00  1.12           H  
ATOM   2569 2HG1 ILE A 173      25.150  -9.444 -20.106  1.00  1.12           H  
ATOM   2570 1HG2 ILE A 173      23.786 -10.798 -23.356  1.00  1.12           H  
ATOM   2571 2HG2 ILE A 173      23.380  -9.178 -23.968  1.00  1.12           H  
ATOM   2572 3HG2 ILE A 173      25.085  -9.649 -23.762  1.00  1.12           H  
ATOM   2573 1HD1 ILE A 173      25.255 -11.876 -20.032  1.00  1.12           H  
ATOM   2574 2HD1 ILE A 173      23.575 -11.314 -20.154  1.00  1.12           H  
ATOM   2575 3HD1 ILE A 173      24.408 -11.965 -21.589  1.00  1.12           H  
ATOM   2576  N   SER A 174      22.447  -6.628 -22.741  1.00  1.21           N  
ATOM   2577  CA  SER A 174      21.663  -5.900 -23.721  1.00  1.21           C  
ATOM   2578  C   SER A 174      22.381  -4.593 -24.089  1.00  1.21           C  
ATOM   2579  O   SER A 174      22.432  -4.217 -25.266  1.00  1.21           O  
ATOM   2580  CB  SER A 174      20.286  -5.609 -23.147  1.00  1.21           C  
ATOM   2581  OG  SER A 174      19.585  -6.806 -22.902  1.00  1.21           O  
ATOM   2582  H   SER A 174      22.019  -6.868 -21.846  1.00  1.21           H  
ATOM   2583  HA  SER A 174      21.563  -6.512 -24.617  1.00  1.21           H  
ATOM   2584 1HB  SER A 174      20.382  -5.048 -22.226  1.00  1.21           H  
ATOM   2585 2HB  SER A 174      19.726  -4.993 -23.846  1.00  1.21           H  
ATOM   2586  HG  SER A 174      20.079  -7.257 -22.172  1.00  1.21           H  
ATOM   2587  N   ASN A 175      22.967  -3.918 -23.087  1.00  1.31           N  
ATOM   2588  CA  ASN A 175      23.704  -2.680 -23.320  1.00  1.31           C  
ATOM   2589  C   ASN A 175      24.953  -2.933 -24.181  1.00  1.31           C  
ATOM   2590  O   ASN A 175      25.298  -2.112 -25.040  1.00  1.31           O  
ATOM   2591  CB  ASN A 175      24.144  -2.049 -22.012  1.00  1.31           C  
ATOM   2592  CG  ASN A 175      23.053  -1.453 -21.147  1.00  1.31           C  
ATOM   2593  OD1 ASN A 175      21.903  -1.133 -21.523  1.00  1.31           O  
ATOM   2594  ND2 ASN A 175      23.432  -1.281 -19.925  1.00  1.31           N  
ATOM   2595  H   ASN A 175      22.870  -4.268 -22.134  1.00  1.31           H  
ATOM   2596  HA  ASN A 175      23.060  -1.985 -23.859  1.00  1.31           H  
ATOM   2597 1HB  ASN A 175      24.675  -2.784 -21.423  1.00  1.31           H  
ATOM   2598 2HB  ASN A 175      24.856  -1.257 -22.234  1.00  1.31           H  
ATOM   2599 1HD2 ASN A 175      22.821  -0.882 -19.256  1.00  1.31           H  
ATOM   2600 2HD2 ASN A 175      24.353  -1.556 -19.649  1.00  1.31           H  
ATOM   2601  N   MET A 176      25.623  -4.086 -23.977  1.00  1.40           N  
ATOM   2602  CA  MET A 176      26.816  -4.441 -24.752  1.00  1.40           C  
ATOM   2603  C   MET A 176      26.434  -4.548 -26.213  1.00  1.40           C  
ATOM   2604  O   MET A 176      27.132  -4.052 -27.101  1.00  1.40           O  
ATOM   2605  CB  MET A 176      27.407  -5.786 -24.302  1.00  1.40           C  
ATOM   2606  CG  MET A 176      28.017  -5.817 -22.914  1.00  1.40           C  
ATOM   2607  SD  MET A 176      28.527  -7.491 -22.366  1.00  1.40           S  
ATOM   2608  CE  MET A 176      30.004  -7.798 -23.339  1.00  1.40           C  
ATOM   2609  H   MET A 176      25.305  -4.715 -23.236  1.00  1.40           H  
ATOM   2610  HA  MET A 176      27.560  -3.648 -24.645  1.00  1.40           H  
ATOM   2611 1HB  MET A 176      26.639  -6.546 -24.334  1.00  1.40           H  
ATOM   2612 2HB  MET A 176      28.178  -6.091 -25.009  1.00  1.40           H  
ATOM   2613 1HG  MET A 176      28.865  -5.179 -22.894  1.00  1.40           H  
ATOM   2614 2HG  MET A 176      27.332  -5.428 -22.208  1.00  1.40           H  
ATOM   2615 1HE  MET A 176      30.408  -8.780 -23.088  1.00  1.40           H  
ATOM   2616 2HE  MET A 176      29.752  -7.766 -24.400  1.00  1.40           H  
ATOM   2617 3HE  MET A 176      30.754  -7.035 -23.119  1.00  1.40           H  
ATOM   2618  N   VAL A 177      25.286  -5.188 -26.457  1.00  1.48           N  
ATOM   2619  CA  VAL A 177      24.782  -5.369 -27.808  1.00  1.48           C  
ATOM   2620  C   VAL A 177      24.432  -4.023 -28.421  1.00  1.48           C  
ATOM   2621  O   VAL A 177      24.794  -3.740 -29.565  1.00  1.48           O  
ATOM   2622  CB  VAL A 177      23.551  -6.288 -27.806  1.00  1.48           C  
ATOM   2623  CG1 VAL A 177      22.929  -6.303 -29.188  1.00  1.48           C  
ATOM   2624  CG2 VAL A 177      23.971  -7.691 -27.377  1.00  1.48           C  
ATOM   2625  H   VAL A 177      24.768  -5.582 -25.669  1.00  1.48           H  
ATOM   2626  HA  VAL A 177      25.559  -5.838 -28.408  1.00  1.48           H  
ATOM   2627  HB  VAL A 177      22.812  -5.901 -27.111  1.00  1.48           H  
ATOM   2628 1HG1 VAL A 177      22.051  -6.946 -29.185  1.00  1.48           H  
ATOM   2629 2HG1 VAL A 177      22.637  -5.289 -29.460  1.00  1.48           H  
ATOM   2630 3HG1 VAL A 177      23.653  -6.678 -29.911  1.00  1.48           H  
ATOM   2631 1HG2 VAL A 177      23.100  -8.345 -27.365  1.00  1.48           H  
ATOM   2632 2HG2 VAL A 177      24.709  -8.078 -28.077  1.00  1.48           H  
ATOM   2633 3HG2 VAL A 177      24.405  -7.651 -26.383  1.00  1.48           H  
ATOM   2634  N   GLY A 178      23.769  -3.172 -27.642  1.00  1.55           N  
ATOM   2635  CA  GLY A 178      23.404  -1.838 -28.086  1.00  1.55           C  
ATOM   2636  C   GLY A 178      24.632  -1.061 -28.554  1.00  1.55           C  
ATOM   2637  O   GLY A 178      24.665  -0.570 -29.689  1.00  1.55           O  
ATOM   2638  H   GLY A 178      23.484  -3.474 -26.710  1.00  1.55           H  
ATOM   2639 1HA  GLY A 178      22.677  -1.909 -28.894  1.00  1.55           H  
ATOM   2640 2HA  GLY A 178      22.928  -1.309 -27.261  1.00  1.55           H  
ATOM   2641  N   MET A 179      25.648  -0.955 -27.688  1.00  1.61           N  
ATOM   2642  CA  MET A 179      26.851  -0.213 -28.050  1.00  1.61           C  
ATOM   2643  C   MET A 179      27.624  -0.883 -29.183  1.00  1.61           C  
ATOM   2644  O   MET A 179      28.229  -0.191 -30.009  1.00  1.61           O  
ATOM   2645  CB  MET A 179      27.742  -0.005 -26.826  1.00  1.61           C  
ATOM   2646  CG  MET A 179      27.148   0.941 -25.792  1.00  1.61           C  
ATOM   2647  SD  MET A 179      26.872   2.612 -26.459  1.00  1.61           S  
ATOM   2648  CE  MET A 179      25.740   3.260 -25.242  1.00  1.61           C  
ATOM   2649  H   MET A 179      25.570  -1.390 -26.767  1.00  1.61           H  
ATOM   2650  HA  MET A 179      26.543   0.768 -28.405  1.00  1.61           H  
ATOM   2651 1HB  MET A 179      27.910  -0.972 -26.340  1.00  1.61           H  
ATOM   2652 2HB  MET A 179      28.713   0.383 -27.133  1.00  1.61           H  
ATOM   2653 1HG  MET A 179      26.194   0.538 -25.441  1.00  1.61           H  
ATOM   2654 2HG  MET A 179      27.821   1.017 -24.936  1.00  1.61           H  
ATOM   2655 1HE  MET A 179      25.462   4.275 -25.494  1.00  1.61           H  
ATOM   2656 2HE  MET A 179      24.844   2.639 -25.211  1.00  1.61           H  
ATOM   2657 3HE  MET A 179      26.212   3.243 -24.268  1.00  1.61           H  
ATOM   2658  N   THR A 180      27.571  -2.215 -29.277  1.00  1.64           N  
ATOM   2659  CA  THR A 180      28.250  -2.880 -30.372  1.00  1.64           C  
ATOM   2660  C   THR A 180      27.592  -2.487 -31.682  1.00  1.64           C  
ATOM   2661  O   THR A 180      28.278  -2.096 -32.627  1.00  1.64           O  
ATOM   2662  CB  THR A 180      28.201  -4.409 -30.242  1.00  1.64           C  
ATOM   2663  OG1 THR A 180      28.854  -4.816 -29.036  1.00  1.64           O  
ATOM   2664  CG2 THR A 180      28.896  -5.046 -31.438  1.00  1.64           C  
ATOM   2665  H   THR A 180      27.096  -2.778 -28.571  1.00  1.64           H  
ATOM   2666  HA  THR A 180      29.290  -2.558 -30.392  1.00  1.64           H  
ATOM   2667  HB  THR A 180      27.162  -4.737 -30.209  1.00  1.64           H  
ATOM   2668  HG1 THR A 180      28.375  -4.428 -28.267  1.00  1.64           H  
ATOM   2669 1HG2 THR A 180      28.856  -6.129 -31.346  1.00  1.64           H  
ATOM   2670 2HG2 THR A 180      28.391  -4.739 -32.356  1.00  1.64           H  
ATOM   2671 3HG2 THR A 180      29.936  -4.721 -31.468  1.00  1.64           H  
ATOM   2672  N   ASN A 181      26.256  -2.547 -31.728  1.00  1.64           N  
ATOM   2673  CA  ASN A 181      25.520  -2.209 -32.938  1.00  1.64           C  
ATOM   2674  C   ASN A 181      25.739  -0.755 -33.318  1.00  1.64           C  
ATOM   2675  O   ASN A 181      25.840  -0.424 -34.502  1.00  1.64           O  
ATOM   2676  CB  ASN A 181      24.044  -2.503 -32.763  1.00  1.64           C  
ATOM   2677  CG  ASN A 181      23.745  -3.987 -32.795  1.00  1.64           C  
ATOM   2678  OD1 ASN A 181      24.544  -4.788 -33.298  1.00  1.64           O  
ATOM   2679  ND2 ASN A 181      22.600  -4.368 -32.288  1.00  1.64           N  
ATOM   2680  H   ASN A 181      25.742  -2.866 -30.906  1.00  1.64           H  
ATOM   2681  HA  ASN A 181      25.900  -2.822 -33.753  1.00  1.64           H  
ATOM   2682 1HB  ASN A 181      23.712  -2.100 -31.801  1.00  1.64           H  
ATOM   2683 2HB  ASN A 181      23.475  -2.003 -33.543  1.00  1.64           H  
ATOM   2684 1HD2 ASN A 181      22.346  -5.336 -32.306  1.00  1.64           H  
ATOM   2685 2HD2 ASN A 181      21.981  -3.693 -31.893  1.00  1.64           H  
ATOM   2686  N   LEU A 182      25.860   0.111 -32.318  1.00  1.61           N  
ATOM   2687  CA  LEU A 182      26.113   1.512 -32.573  1.00  1.61           C  
ATOM   2688  C   LEU A 182      27.486   1.694 -33.200  1.00  1.61           C  
ATOM   2689  O   LEU A 182      27.642   2.457 -34.157  1.00  1.61           O  
ATOM   2690  CB  LEU A 182      25.986   2.319 -31.299  1.00  1.61           C  
ATOM   2691  CG  LEU A 182      26.226   3.764 -31.461  1.00  1.61           C  
ATOM   2692  CD1 LEU A 182      25.276   4.308 -32.508  1.00  1.61           C  
ATOM   2693  CD2 LEU A 182      25.988   4.415 -30.147  1.00  1.61           C  
ATOM   2694  H   LEU A 182      25.735  -0.208 -31.356  1.00  1.61           H  
ATOM   2695  HA  LEU A 182      25.363   1.872 -33.275  1.00  1.61           H  
ATOM   2696 1HB  LEU A 182      24.992   2.174 -30.884  1.00  1.61           H  
ATOM   2697 2HB  LEU A 182      26.713   1.942 -30.583  1.00  1.61           H  
ATOM   2698  HG  LEU A 182      27.250   3.947 -31.790  1.00  1.61           H  
ATOM   2699 1HD1 LEU A 182      25.437   5.377 -32.634  1.00  1.61           H  
ATOM   2700 2HD1 LEU A 182      25.472   3.800 -33.442  1.00  1.61           H  
ATOM   2701 3HD1 LEU A 182      24.254   4.125 -32.206  1.00  1.61           H  
ATOM   2702 1HD2 LEU A 182      26.149   5.462 -30.282  1.00  1.61           H  
ATOM   2703 2HD2 LEU A 182      24.963   4.230 -29.824  1.00  1.61           H  
ATOM   2704 3HD2 LEU A 182      26.680   4.013 -29.407  1.00  1.61           H  
ATOM   2705  N   ALA A 183      28.493   1.002 -32.663  1.00  1.57           N  
ATOM   2706  CA  ALA A 183      29.821   1.082 -33.243  1.00  1.57           C  
ATOM   2707  C   ALA A 183      29.773   0.601 -34.694  1.00  1.57           C  
ATOM   2708  O   ALA A 183      30.366   1.222 -35.578  1.00  1.57           O  
ATOM   2709  CB  ALA A 183      30.799   0.247 -32.434  1.00  1.57           C  
ATOM   2710  H   ALA A 183      28.334   0.413 -31.845  1.00  1.57           H  
ATOM   2711  HA  ALA A 183      30.139   2.123 -33.236  1.00  1.57           H  
ATOM   2712 1HB  ALA A 183      31.792   0.323 -32.871  1.00  1.57           H  
ATOM   2713 2HB  ALA A 183      30.820   0.610 -31.406  1.00  1.57           H  
ATOM   2714 3HB  ALA A 183      30.477  -0.792 -32.442  1.00  1.57           H  
ATOM   2715  N   VAL A 184      28.994  -0.457 -34.959  1.00  1.50           N  
ATOM   2716  CA  VAL A 184      28.862  -0.973 -36.316  1.00  1.50           C  
ATOM   2717  C   VAL A 184      28.229   0.069 -37.227  1.00  1.50           C  
ATOM   2718  O   VAL A 184      28.695   0.272 -38.349  1.00  1.50           O  
ATOM   2719  CB  VAL A 184      28.041  -2.273 -36.350  1.00  1.50           C  
ATOM   2720  CG1 VAL A 184      27.748  -2.657 -37.788  1.00  1.50           C  
ATOM   2721  CG2 VAL A 184      28.819  -3.380 -35.658  1.00  1.50           C  
ATOM   2722  H   VAL A 184      28.526  -0.936 -34.189  1.00  1.50           H  
ATOM   2723  HA  VAL A 184      29.859  -1.199 -36.692  1.00  1.50           H  
ATOM   2724  HB  VAL A 184      27.098  -2.114 -35.846  1.00  1.50           H  
ATOM   2725 1HG1 VAL A 184      27.160  -3.573 -37.805  1.00  1.50           H  
ATOM   2726 2HG1 VAL A 184      27.187  -1.855 -38.269  1.00  1.50           H  
ATOM   2727 3HG1 VAL A 184      28.685  -2.816 -38.320  1.00  1.50           H  
ATOM   2728 1HG2 VAL A 184      28.235  -4.299 -35.673  1.00  1.50           H  
ATOM   2729 2HG2 VAL A 184      29.763  -3.537 -36.178  1.00  1.50           H  
ATOM   2730 3HG2 VAL A 184      29.019  -3.102 -34.639  1.00  1.50           H  
ATOM   2731  N   LEU A 185      27.187   0.747 -36.748  1.00  1.43           N  
ATOM   2732  CA  LEU A 185      26.544   1.811 -37.507  1.00  1.43           C  
ATOM   2733  C   LEU A 185      27.549   2.886 -37.871  1.00  1.43           C  
ATOM   2734  O   LEU A 185      27.653   3.282 -39.034  1.00  1.43           O  
ATOM   2735  CB  LEU A 185      25.427   2.437 -36.677  1.00  1.43           C  
ATOM   2736  CG  LEU A 185      24.697   3.652 -37.247  1.00  1.43           C  
ATOM   2737  CD1 LEU A 185      23.951   3.292 -38.530  1.00  1.43           C  
ATOM   2738  CD2 LEU A 185      23.773   4.143 -36.177  1.00  1.43           C  
ATOM   2739  H   LEU A 185      26.827   0.508 -35.824  1.00  1.43           H  
ATOM   2740  HA  LEU A 185      26.129   1.386 -38.422  1.00  1.43           H  
ATOM   2741 1HB  LEU A 185      24.684   1.670 -36.465  1.00  1.43           H  
ATOM   2742 2HB  LEU A 185      25.843   2.751 -35.734  1.00  1.43           H  
ATOM   2743  HG  LEU A 185      25.414   4.435 -37.490  1.00  1.43           H  
ATOM   2744 1HD1 LEU A 185      23.436   4.172 -38.910  1.00  1.43           H  
ATOM   2745 2HD1 LEU A 185      24.663   2.939 -39.276  1.00  1.43           H  
ATOM   2746 3HD1 LEU A 185      23.224   2.509 -38.323  1.00  1.43           H  
ATOM   2747 1HD2 LEU A 185      23.243   4.995 -36.507  1.00  1.43           H  
ATOM   2748 2HD2 LEU A 185      23.076   3.354 -35.933  1.00  1.43           H  
ATOM   2749 3HD2 LEU A 185      24.339   4.407 -35.299  1.00  1.43           H  
ATOM   2750  N   ALA A 186      28.307   3.359 -36.877  1.00  1.36           N  
ATOM   2751  CA  ALA A 186      29.281   4.409 -37.131  1.00  1.36           C  
ATOM   2752  C   ALA A 186      30.304   3.959 -38.170  1.00  1.36           C  
ATOM   2753  O   ALA A 186      30.666   4.734 -39.066  1.00  1.36           O  
ATOM   2754  CB  ALA A 186      29.967   4.790 -35.832  1.00  1.36           C  
ATOM   2755  H   ALA A 186      28.188   2.987 -35.933  1.00  1.36           H  
ATOM   2756  HA  ALA A 186      28.755   5.271 -37.533  1.00  1.36           H  
ATOM   2757 1HB  ALA A 186      30.680   5.588 -36.004  1.00  1.36           H  
ATOM   2758 2HB  ALA A 186      29.220   5.121 -35.110  1.00  1.36           H  
ATOM   2759 3HB  ALA A 186      30.489   3.916 -35.438  1.00  1.36           H  
ATOM   2760  N   GLU A 187      30.728   2.690 -38.095  1.00  1.30           N  
ATOM   2761  CA  GLU A 187      31.673   2.174 -39.069  1.00  1.30           C  
ATOM   2762  C   GLU A 187      31.028   2.038 -40.440  1.00  1.30           C  
ATOM   2763  O   GLU A 187      31.665   2.339 -41.447  1.00  1.30           O  
ATOM   2764  CB  GLU A 187      32.258   0.830 -38.617  1.00  1.30           C  
ATOM   2765  CG  GLU A 187      33.220   0.918 -37.425  1.00  1.30           C  
ATOM   2766  CD  GLU A 187      34.414   1.769 -37.735  1.00  1.30           C  
ATOM   2767  OE1 GLU A 187      35.006   1.561 -38.770  1.00  1.30           O  
ATOM   2768  OE2 GLU A 187      34.752   2.616 -36.944  1.00  1.30           O  
ATOM   2769  H   GLU A 187      30.412   2.091 -37.332  1.00  1.30           H  
ATOM   2770  HA  GLU A 187      32.494   2.883 -39.152  1.00  1.30           H  
ATOM   2771 1HB  GLU A 187      31.441   0.164 -38.333  1.00  1.30           H  
ATOM   2772 2HB  GLU A 187      32.785   0.365 -39.449  1.00  1.30           H  
ATOM   2773 1HG  GLU A 187      32.694   1.351 -36.578  1.00  1.30           H  
ATOM   2774 2HG  GLU A 187      33.541  -0.084 -37.147  1.00  1.30           H  
ATOM   2775  N   GLY A 188      29.753   1.644 -40.495  1.00  1.26           N  
ATOM   2776  CA  GLY A 188      29.050   1.507 -41.764  1.00  1.26           C  
ATOM   2777  C   GLY A 188      28.990   2.848 -42.479  1.00  1.26           C  
ATOM   2778  O   GLY A 188      29.187   2.930 -43.693  1.00  1.26           O  
ATOM   2779  H   GLY A 188      29.272   1.400 -39.634  1.00  1.26           H  
ATOM   2780 1HA  GLY A 188      29.557   0.770 -42.387  1.00  1.26           H  
ATOM   2781 2HA  GLY A 188      28.040   1.142 -41.575  1.00  1.26           H  
ATOM   2782  N   ILE A 189      28.757   3.909 -41.706  1.00  1.24           N  
ATOM   2783  CA  ILE A 189      28.689   5.257 -42.250  1.00  1.24           C  
ATOM   2784  C   ILE A 189      30.064   5.670 -42.782  1.00  1.24           C  
ATOM   2785  O   ILE A 189      30.166   6.165 -43.914  1.00  1.24           O  
ATOM   2786  CB  ILE A 189      28.175   6.231 -41.169  1.00  1.24           C  
ATOM   2787  CG1 ILE A 189      26.693   5.902 -40.838  1.00  1.24           C  
ATOM   2788  CG2 ILE A 189      28.282   7.654 -41.648  1.00  1.24           C  
ATOM   2789  CD1 ILE A 189      26.197   6.574 -39.614  1.00  1.24           C  
ATOM   2790  H   ILE A 189      28.583   3.757 -40.711  1.00  1.24           H  
ATOM   2791  HA  ILE A 189      27.988   5.271 -43.074  1.00  1.24           H  
ATOM   2792  HB  ILE A 189      28.759   6.105 -40.258  1.00  1.24           H  
ATOM   2793 1HG1 ILE A 189      26.064   6.222 -41.663  1.00  1.24           H  
ATOM   2794 2HG1 ILE A 189      26.588   4.824 -40.712  1.00  1.24           H  
ATOM   2795 1HG2 ILE A 189      27.917   8.324 -40.874  1.00  1.24           H  
ATOM   2796 2HG2 ILE A 189      29.325   7.883 -41.865  1.00  1.24           H  
ATOM   2797 3HG2 ILE A 189      27.683   7.775 -42.548  1.00  1.24           H  
ATOM   2798 1HD1 ILE A 189      25.171   6.309 -39.431  1.00  1.24           H  
ATOM   2799 2HD1 ILE A 189      26.800   6.255 -38.770  1.00  1.24           H  
ATOM   2800 3HD1 ILE A 189      26.275   7.650 -39.748  1.00  1.24           H  
ATOM   2801  N   ARG A 190      31.121   5.426 -41.989  1.00  1.25           N  
ATOM   2802  CA  ARG A 190      32.492   5.750 -42.393  1.00  1.25           C  
ATOM   2803  C   ARG A 190      32.885   5.014 -43.672  1.00  1.25           C  
ATOM   2804  O   ARG A 190      33.391   5.621 -44.620  1.00  1.25           O  
ATOM   2805  CB  ARG A 190      33.497   5.376 -41.300  1.00  1.25           C  
ATOM   2806  CG  ARG A 190      34.956   5.735 -41.615  1.00  1.25           C  
ATOM   2807  CD  ARG A 190      35.923   5.252 -40.553  1.00  1.25           C  
ATOM   2808  NE  ARG A 190      36.044   3.784 -40.493  1.00  1.25           N  
ATOM   2809  CZ  ARG A 190      36.767   3.026 -41.337  1.00  1.25           C  
ATOM   2810  NH1 ARG A 190      37.440   3.564 -42.331  1.00  1.25           N  
ATOM   2811  NH2 ARG A 190      36.789   1.731 -41.129  1.00  1.25           N  
ATOM   2812  H   ARG A 190      30.963   5.024 -41.064  1.00  1.25           H  
ATOM   2813  HA  ARG A 190      32.552   6.824 -42.572  1.00  1.25           H  
ATOM   2814 1HB  ARG A 190      33.227   5.856 -40.366  1.00  1.25           H  
ATOM   2815 2HB  ARG A 190      33.459   4.299 -41.128  1.00  1.25           H  
ATOM   2816 1HG  ARG A 190      35.239   5.277 -42.566  1.00  1.25           H  
ATOM   2817 2HG  ARG A 190      35.050   6.820 -41.695  1.00  1.25           H  
ATOM   2818 1HD  ARG A 190      36.910   5.666 -40.752  1.00  1.25           H  
ATOM   2819 2HD  ARG A 190      35.580   5.599 -39.575  1.00  1.25           H  
ATOM   2820  HE  ARG A 190      35.563   3.271 -39.739  1.00  1.25           H  
ATOM   2821 1HH1 ARG A 190      37.415   4.563 -42.469  1.00  1.25           H  
ATOM   2822 2HH1 ARG A 190      37.982   2.977 -42.948  1.00  1.25           H  
ATOM   2823 1HH2 ARG A 190      36.251   1.370 -40.328  1.00  1.25           H  
ATOM   2824 2HH2 ARG A 190      37.319   1.118 -41.728  1.00  1.25           H  
ATOM   2825  N   ILE A 191      32.629   3.709 -43.708  1.00  1.29           N  
ATOM   2826  CA  ILE A 191      32.964   2.882 -44.856  1.00  1.29           C  
ATOM   2827  C   ILE A 191      32.193   3.337 -46.076  1.00  1.29           C  
ATOM   2828  O   ILE A 191      32.757   3.410 -47.168  1.00  1.29           O  
ATOM   2829  CB  ILE A 191      32.702   1.405 -44.573  1.00  1.29           C  
ATOM   2830  CG1 ILE A 191      33.699   0.909 -43.518  1.00  1.29           C  
ATOM   2831  CG2 ILE A 191      32.820   0.611 -45.872  1.00  1.29           C  
ATOM   2832  CD1 ILE A 191      33.351  -0.429 -42.936  1.00  1.29           C  
ATOM   2833  H   ILE A 191      32.201   3.266 -42.899  1.00  1.29           H  
ATOM   2834  HA  ILE A 191      34.026   2.998 -45.061  1.00  1.29           H  
ATOM   2835  HB  ILE A 191      31.698   1.289 -44.158  1.00  1.29           H  
ATOM   2836 1HG1 ILE A 191      34.685   0.844 -43.971  1.00  1.29           H  
ATOM   2837 2HG1 ILE A 191      33.741   1.636 -42.705  1.00  1.29           H  
ATOM   2838 1HG2 ILE A 191      32.628  -0.441 -45.671  1.00  1.29           H  
ATOM   2839 2HG2 ILE A 191      32.091   0.985 -46.591  1.00  1.29           H  
ATOM   2840 3HG2 ILE A 191      33.825   0.727 -46.279  1.00  1.29           H  
ATOM   2841 1HD1 ILE A 191      34.100  -0.707 -42.195  1.00  1.29           H  
ATOM   2842 2HD1 ILE A 191      32.372  -0.364 -42.455  1.00  1.29           H  
ATOM   2843 3HD1 ILE A 191      33.324  -1.176 -43.726  1.00  1.29           H  
ATOM   2844  N   GLY A 192      30.901   3.628 -45.900  1.00  1.34           N  
ATOM   2845  CA  GLY A 192      30.087   4.124 -46.988  1.00  1.34           C  
ATOM   2846  C   GLY A 192      30.796   5.316 -47.612  1.00  1.34           C  
ATOM   2847  O   GLY A 192      31.052   5.329 -48.821  1.00  1.34           O  
ATOM   2848  H   GLY A 192      30.464   3.512 -44.986  1.00  1.34           H  
ATOM   2849 1HA  GLY A 192      29.932   3.340 -47.726  1.00  1.34           H  
ATOM   2850 2HA  GLY A 192      29.112   4.427 -46.606  1.00  1.34           H  
ATOM   2851  N   GLU A 193      31.159   6.301 -46.783  1.00  1.40           N  
ATOM   2852  CA  GLU A 193      31.842   7.485 -47.293  1.00  1.40           C  
ATOM   2853  C   GLU A 193      33.112   7.115 -48.070  1.00  1.40           C  
ATOM   2854  O   GLU A 193      33.327   7.599 -49.186  1.00  1.40           O  
ATOM   2855  CB  GLU A 193      32.198   8.437 -46.139  1.00  1.40           C  
ATOM   2856  CG  GLU A 193      32.895   9.734 -46.574  1.00  1.40           C  
ATOM   2857  CD  GLU A 193      33.213  10.662 -45.422  1.00  1.40           C  
ATOM   2858  OE1 GLU A 193      32.358  10.874 -44.588  1.00  1.40           O  
ATOM   2859  OE2 GLU A 193      34.313  11.164 -45.379  1.00  1.40           O  
ATOM   2860  H   GLU A 193      30.935   6.232 -45.787  1.00  1.40           H  
ATOM   2861  HA  GLU A 193      31.164   8.001 -47.972  1.00  1.40           H  
ATOM   2862 1HB  GLU A 193      31.292   8.699 -45.592  1.00  1.40           H  
ATOM   2863 2HB  GLU A 193      32.859   7.931 -45.442  1.00  1.40           H  
ATOM   2864 1HG  GLU A 193      33.824   9.472 -47.081  1.00  1.40           H  
ATOM   2865 2HG  GLU A 193      32.256  10.252 -47.288  1.00  1.40           H  
ATOM   2866  N   LYS A 194      33.916   6.189 -47.533  1.00  1.42           N  
ATOM   2867  CA  LYS A 194      35.172   5.809 -48.186  1.00  1.42           C  
ATOM   2868  C   LYS A 194      34.922   5.108 -49.521  1.00  1.42           C  
ATOM   2869  O   LYS A 194      35.729   5.201 -50.448  1.00  1.42           O  
ATOM   2870  CB  LYS A 194      35.983   4.871 -47.286  1.00  1.42           C  
ATOM   2871  CG  LYS A 194      36.450   5.489 -45.984  1.00  1.42           C  
ATOM   2872  CD  LYS A 194      37.444   6.601 -46.174  1.00  1.42           C  
ATOM   2873  CE  LYS A 194      37.859   7.132 -44.819  1.00  1.42           C  
ATOM   2874  NZ  LYS A 194      38.806   8.248 -44.907  1.00  1.42           N  
ATOM   2875  H   LYS A 194      33.677   5.796 -46.620  1.00  1.42           H  
ATOM   2876  HA  LYS A 194      35.749   6.712 -48.377  1.00  1.42           H  
ATOM   2877 1HB  LYS A 194      35.373   4.000 -47.042  1.00  1.42           H  
ATOM   2878 2HB  LYS A 194      36.857   4.517 -47.826  1.00  1.42           H  
ATOM   2879 1HG  LYS A 194      35.597   5.905 -45.473  1.00  1.42           H  
ATOM   2880 2HG  LYS A 194      36.884   4.716 -45.352  1.00  1.42           H  
ATOM   2881 1HD  LYS A 194      38.321   6.237 -46.709  1.00  1.42           H  
ATOM   2882 2HD  LYS A 194      36.987   7.409 -46.749  1.00  1.42           H  
ATOM   2883 1HE  LYS A 194      36.968   7.473 -44.290  1.00  1.42           H  
ATOM   2884 2HE  LYS A 194      38.319   6.327 -44.247  1.00  1.42           H  
ATOM   2885 1HZ  LYS A 194      39.013   8.544 -43.941  1.00  1.42           H  
ATOM   2886 2HZ  LYS A 194      39.654   7.966 -45.365  1.00  1.42           H  
ATOM   2887 3HZ  LYS A 194      38.393   9.020 -45.404  1.00  1.42           H  
ATOM   2888  N   ALA A 195      33.781   4.431 -49.622  1.00  1.41           N  
ATOM   2889  CA  ALA A 195      33.375   3.703 -50.814  1.00  1.41           C  
ATOM   2890  C   ALA A 195      32.738   4.611 -51.870  1.00  1.41           C  
ATOM   2891  O   ALA A 195      32.365   4.133 -52.944  1.00  1.41           O  
ATOM   2892  CB  ALA A 195      32.396   2.606 -50.438  1.00  1.41           C  
ATOM   2893  H   ALA A 195      33.174   4.380 -48.803  1.00  1.41           H  
ATOM   2894  HA  ALA A 195      34.266   3.254 -51.248  1.00  1.41           H  
ATOM   2895 1HB  ALA A 195      32.120   2.042 -51.325  1.00  1.41           H  
ATOM   2896 2HB  ALA A 195      32.858   1.942 -49.707  1.00  1.41           H  
ATOM   2897 3HB  ALA A 195      31.508   3.058 -50.002  1.00  1.41           H  
ATOM   2898  N   GLY A 196      32.586   5.908 -51.576  1.00  1.35           N  
ATOM   2899  CA  GLY A 196      31.957   6.826 -52.518  1.00  1.35           C  
ATOM   2900  C   GLY A 196      30.434   6.905 -52.373  1.00  1.35           C  
ATOM   2901  O   GLY A 196      29.751   7.409 -53.267  1.00  1.35           O  
ATOM   2902  H   GLY A 196      32.913   6.283 -50.685  1.00  1.35           H  
ATOM   2903 1HA  GLY A 196      32.381   7.819 -52.367  1.00  1.35           H  
ATOM   2904 2HA  GLY A 196      32.210   6.526 -53.532  1.00  1.35           H  
ATOM   2905  N   ILE A 197      29.908   6.405 -51.258  1.00  1.26           N  
ATOM   2906  CA  ILE A 197      28.478   6.411 -50.978  1.00  1.26           C  
ATOM   2907  C   ILE A 197      28.175   7.571 -50.030  1.00  1.26           C  
ATOM   2908  O   ILE A 197      28.817   7.709 -48.989  1.00  1.26           O  
ATOM   2909  CB  ILE A 197      28.066   5.069 -50.339  1.00  1.26           C  
ATOM   2910  CG1 ILE A 197      28.375   3.926 -51.287  1.00  1.26           C  
ATOM   2911  CG2 ILE A 197      26.589   5.067 -49.957  1.00  1.26           C  
ATOM   2912  CD1 ILE A 197      28.255   2.574 -50.634  1.00  1.26           C  
ATOM   2913  H   ILE A 197      30.521   6.006 -50.548  1.00  1.26           H  
ATOM   2914  HA  ILE A 197      27.923   6.561 -51.904  1.00  1.26           H  
ATOM   2915  HB  ILE A 197      28.644   4.911 -49.453  1.00  1.26           H  
ATOM   2916 1HG1 ILE A 197      27.690   3.972 -52.131  1.00  1.26           H  
ATOM   2917 2HG1 ILE A 197      29.397   4.037 -51.662  1.00  1.26           H  
ATOM   2918 1HG2 ILE A 197      26.327   4.118 -49.495  1.00  1.26           H  
ATOM   2919 2HG2 ILE A 197      26.401   5.870 -49.255  1.00  1.26           H  
ATOM   2920 3HG2 ILE A 197      25.983   5.216 -50.850  1.00  1.26           H  
ATOM   2921 1HD1 ILE A 197      28.490   1.799 -51.362  1.00  1.26           H  
ATOM   2922 2HD1 ILE A 197      28.953   2.512 -49.802  1.00  1.26           H  
ATOM   2923 3HD1 ILE A 197      27.238   2.434 -50.269  1.00  1.26           H  
ATOM   2924  N   LYS A 198      27.236   8.445 -50.383  1.00  1.15           N  
ATOM   2925  CA  LYS A 198      26.987   9.582 -49.507  1.00  1.15           C  
ATOM   2926  C   LYS A 198      26.473   9.027 -48.197  1.00  1.15           C  
ATOM   2927  O   LYS A 198      25.718   8.057 -48.196  1.00  1.15           O  
ATOM   2928  CB  LYS A 198      25.998  10.568 -50.123  1.00  1.15           C  
ATOM   2929  CG  LYS A 198      26.512  11.281 -51.361  1.00  1.15           C  
ATOM   2930  CD  LYS A 198      25.472  12.245 -51.913  1.00  1.15           C  
ATOM   2931  CE  LYS A 198      25.972  12.945 -53.167  1.00  1.15           C  
ATOM   2932  NZ  LYS A 198      24.949  13.868 -53.731  1.00  1.15           N  
ATOM   2933  H   LYS A 198      26.679   8.314 -51.231  1.00  1.15           H  
ATOM   2934  HA  LYS A 198      27.928  10.100 -49.316  1.00  1.15           H  
ATOM   2935 1HB  LYS A 198      25.099  10.049 -50.396  1.00  1.15           H  
ATOM   2936 2HB  LYS A 198      25.730  11.324 -49.387  1.00  1.15           H  
ATOM   2937 1HG  LYS A 198      27.421  11.832 -51.116  1.00  1.15           H  
ATOM   2938 2HG  LYS A 198      26.752  10.539 -52.127  1.00  1.15           H  
ATOM   2939 1HD  LYS A 198      24.563  11.691 -52.157  1.00  1.15           H  
ATOM   2940 2HD  LYS A 198      25.231  12.996 -51.162  1.00  1.15           H  
ATOM   2941 1HE  LYS A 198      26.868  13.515 -52.924  1.00  1.15           H  
ATOM   2942 2HE  LYS A 198      26.223  12.195 -53.918  1.00  1.15           H  
ATOM   2943 1HZ  LYS A 198      25.317  14.312 -54.560  1.00  1.15           H  
ATOM   2944 2HZ  LYS A 198      24.119  13.344 -53.969  1.00  1.15           H  
ATOM   2945 3HZ  LYS A 198      24.718  14.573 -53.046  1.00  1.15           H  
ATOM   2946  N   ARG A 199      26.788   9.679 -47.088  1.00  1.05           N  
ATOM   2947  CA  ARG A 199      26.374   9.168 -45.784  1.00  1.05           C  
ATOM   2948  C   ARG A 199      24.842   9.010 -45.720  1.00  1.05           C  
ATOM   2949  O   ARG A 199      24.333   8.051 -45.134  1.00  1.05           O  
ATOM   2950  CB  ARG A 199      26.902  10.101 -44.706  1.00  1.05           C  
ATOM   2951  CG  ARG A 199      28.464  10.078 -44.600  1.00  1.05           C  
ATOM   2952  CD  ARG A 199      29.009  10.753 -43.379  1.00  1.05           C  
ATOM   2953  NE  ARG A 199      28.659  12.160 -43.309  1.00  1.05           N  
ATOM   2954  CZ  ARG A 199      29.327  13.203 -43.830  1.00  1.05           C  
ATOM   2955  NH1 ARG A 199      30.454  13.071 -44.500  1.00  1.05           N  
ATOM   2956  NH2 ARG A 199      28.799  14.391 -43.628  1.00  1.05           N  
ATOM   2957  H   ARG A 199      27.381  10.496 -47.140  1.00  1.05           H  
ATOM   2958  HA  ARG A 199      26.831   8.188 -45.639  1.00  1.05           H  
ATOM   2959 1HB  ARG A 199      26.580  11.124 -44.899  1.00  1.05           H  
ATOM   2960 2HB  ARG A 199      26.502   9.803 -43.740  1.00  1.05           H  
ATOM   2961 1HG  ARG A 199      28.806   9.039 -44.582  1.00  1.05           H  
ATOM   2962 2HG  ARG A 199      28.894  10.572 -45.472  1.00  1.05           H  
ATOM   2963 1HD  ARG A 199      28.634  10.276 -42.491  1.00  1.05           H  
ATOM   2964 2HD  ARG A 199      30.096  10.676 -43.392  1.00  1.05           H  
ATOM   2965  HE  ARG A 199      27.813  12.407 -42.802  1.00  1.05           H  
ATOM   2966 1HH1 ARG A 199      30.889  12.148 -44.628  1.00  1.05           H  
ATOM   2967 2HH1 ARG A 199      30.921  13.883 -44.865  1.00  1.05           H  
ATOM   2968 1HH2 ARG A 199      27.925  14.429 -43.076  1.00  1.05           H  
ATOM   2969 2HH2 ARG A 199      29.243  15.222 -43.983  1.00  1.05           H  
ATOM   2970  N   SER A 200      24.111   9.920 -46.373  1.00  0.98           N  
ATOM   2971  CA  SER A 200      22.652   9.836 -46.436  1.00  0.98           C  
ATOM   2972  C   SER A 200      22.195   8.574 -47.196  1.00  0.98           C  
ATOM   2973  O   SER A 200      21.155   7.982 -46.871  1.00  0.98           O  
ATOM   2974  CB  SER A 200      22.086  11.074 -47.108  1.00  0.98           C  
ATOM   2975  OG  SER A 200      22.313  12.222 -46.332  1.00  0.98           O  
ATOM   2976  H   SER A 200      24.583  10.681 -46.834  1.00  0.98           H  
ATOM   2977  HA  SER A 200      22.266   9.781 -45.417  1.00  0.98           H  
ATOM   2978 1HB  SER A 200      22.548  11.195 -48.089  1.00  0.98           H  
ATOM   2979 2HB  SER A 200      21.016  10.942 -47.265  1.00  0.98           H  
ATOM   2980  HG  SER A 200      21.881  12.946 -46.796  1.00  0.98           H  
ATOM   2981  N   GLN A 201      22.935   8.206 -48.260  1.00  0.93           N  
ATOM   2982  CA  GLN A 201      22.610   7.041 -49.082  1.00  0.93           C  
ATOM   2983  C   GLN A 201      22.859   5.794 -48.268  1.00  0.93           C  
ATOM   2984  O   GLN A 201      22.093   4.837 -48.323  1.00  0.93           O  
ATOM   2985  CB  GLN A 201      23.437   7.001 -50.375  1.00  0.93           C  
ATOM   2986  CG  GLN A 201      23.097   8.066 -51.396  1.00  0.93           C  
ATOM   2987  CD  GLN A 201      24.055   8.063 -52.612  1.00  0.93           C  
ATOM   2988  OE1 GLN A 201      25.303   8.079 -52.510  1.00  0.93           O  
ATOM   2989  NE2 GLN A 201      23.452   8.036 -53.799  1.00  0.93           N  
ATOM   2990  H   GLN A 201      23.801   8.692 -48.451  1.00  0.93           H  
ATOM   2991  HA  GLN A 201      21.554   7.077 -49.345  1.00  0.93           H  
ATOM   2992 1HB  GLN A 201      24.481   7.120 -50.131  1.00  0.93           H  
ATOM   2993 2HB  GLN A 201      23.322   6.026 -50.847  1.00  0.93           H  
ATOM   2994 1HG  GLN A 201      22.090   7.873 -51.763  1.00  0.93           H  
ATOM   2995 2HG  GLN A 201      23.129   9.039 -50.919  1.00  0.93           H  
ATOM   2996 1HE2 GLN A 201      23.996   8.029 -54.640  1.00  0.93           H  
ATOM   2997 2HE2 GLN A 201      22.452   8.021 -53.855  1.00  0.93           H  
ATOM   2998  N   LEU A 202      23.906   5.838 -47.459  1.00  0.90           N  
ATOM   2999  CA  LEU A 202      24.269   4.713 -46.622  1.00  0.90           C  
ATOM   3000  C   LEU A 202      23.145   4.463 -45.637  1.00  0.90           C  
ATOM   3001  O   LEU A 202      22.668   3.333 -45.505  1.00  0.90           O  
ATOM   3002  CB  LEU A 202      25.581   4.984 -45.902  1.00  0.90           C  
ATOM   3003  CG  LEU A 202      26.162   3.832 -45.105  1.00  0.90           C  
ATOM   3004  CD1 LEU A 202      25.462   3.735 -43.771  1.00  0.90           C  
ATOM   3005  CD2 LEU A 202      26.004   2.546 -45.897  1.00  0.90           C  
ATOM   3006  H   LEU A 202      24.498   6.671 -47.468  1.00  0.90           H  
ATOM   3007  HA  LEU A 202      24.388   3.833 -47.251  1.00  0.90           H  
ATOM   3008 1HB  LEU A 202      26.325   5.300 -46.637  1.00  0.90           H  
ATOM   3009 2HB  LEU A 202      25.431   5.803 -45.207  1.00  0.90           H  
ATOM   3010  HG  LEU A 202      27.214   4.017 -44.924  1.00  0.90           H  
ATOM   3011 1HD1 LEU A 202      25.893   2.919 -43.196  1.00  0.90           H  
ATOM   3012 2HD1 LEU A 202      25.583   4.658 -43.235  1.00  0.90           H  
ATOM   3013 3HD1 LEU A 202      24.409   3.553 -43.935  1.00  0.90           H  
ATOM   3014 1HD2 LEU A 202      26.432   1.720 -45.325  1.00  0.90           H  
ATOM   3015 2HD2 LEU A 202      24.945   2.356 -46.077  1.00  0.90           H  
ATOM   3016 3HD2 LEU A 202      26.526   2.638 -46.851  1.00  0.90           H  
ATOM   3017  N   LEU A 203      22.701   5.515 -44.945  1.00  0.88           N  
ATOM   3018  CA  LEU A 203      21.612   5.330 -44.001  1.00  0.88           C  
ATOM   3019  C   LEU A 203      20.354   4.848 -44.717  1.00  0.88           C  
ATOM   3020  O   LEU A 203      19.643   3.987 -44.196  1.00  0.88           O  
ATOM   3021  CB  LEU A 203      21.314   6.626 -43.258  1.00  0.88           C  
ATOM   3022  CG  LEU A 203      22.369   7.084 -42.268  1.00  0.88           C  
ATOM   3023  CD1 LEU A 203      21.991   8.440 -41.750  1.00  0.88           C  
ATOM   3024  CD2 LEU A 203      22.457   6.090 -41.141  1.00  0.88           C  
ATOM   3025  H   LEU A 203      23.133   6.432 -45.075  1.00  0.88           H  
ATOM   3026  HA  LEU A 203      21.908   4.574 -43.279  1.00  0.88           H  
ATOM   3027 1HB  LEU A 203      21.193   7.419 -43.999  1.00  0.88           H  
ATOM   3028 2HB  LEU A 203      20.373   6.511 -42.720  1.00  0.88           H  
ATOM   3029  HG  LEU A 203      23.341   7.164 -42.767  1.00  0.88           H  
ATOM   3030 1HD1 LEU A 203      22.731   8.763 -41.047  1.00  0.88           H  
ATOM   3031 2HD1 LEU A 203      21.936   9.148 -42.578  1.00  0.88           H  
ATOM   3032 3HD1 LEU A 203      21.024   8.381 -41.256  1.00  0.88           H  
ATOM   3033 1HD2 LEU A 203      23.199   6.423 -40.439  1.00  0.88           H  
ATOM   3034 2HD2 LEU A 203      21.491   6.023 -40.647  1.00  0.88           H  
ATOM   3035 3HD2 LEU A 203      22.737   5.123 -41.536  1.00  0.88           H  
ATOM   3036  N   THR A 204      20.094   5.356 -45.928  1.00  0.89           N  
ATOM   3037  CA  THR A 204      18.926   4.924 -46.683  1.00  0.89           C  
ATOM   3038  C   THR A 204      19.010   3.427 -46.969  1.00  0.89           C  
ATOM   3039  O   THR A 204      18.036   2.698 -46.786  1.00  0.89           O  
ATOM   3040  CB  THR A 204      18.803   5.679 -48.013  1.00  0.89           C  
ATOM   3041  OG1 THR A 204      18.653   7.091 -47.764  1.00  0.89           O  
ATOM   3042  CG2 THR A 204      17.614   5.157 -48.791  1.00  0.89           C  
ATOM   3043  H   THR A 204      20.687   6.087 -46.322  1.00  0.89           H  
ATOM   3044  HA  THR A 204      18.032   5.113 -46.084  1.00  0.89           H  
ATOM   3045  HB  THR A 204      19.698   5.522 -48.600  1.00  0.89           H  
ATOM   3046  HG1 THR A 204      19.450   7.423 -47.285  1.00  0.89           H  
ATOM   3047 1HG2 THR A 204      17.537   5.688 -49.737  1.00  0.89           H  
ATOM   3048 2HG2 THR A 204      17.743   4.087 -48.986  1.00  0.89           H  
ATOM   3049 3HG2 THR A 204      16.703   5.309 -48.213  1.00  0.89           H  
ATOM   3050  N   LEU A 205      20.183   2.957 -47.400  1.00  0.91           N  
ATOM   3051  CA  LEU A 205      20.363   1.543 -47.689  1.00  0.91           C  
ATOM   3052  C   LEU A 205      20.164   0.722 -46.423  1.00  0.91           C  
ATOM   3053  O   LEU A 205      19.524  -0.338 -46.436  1.00  0.91           O  
ATOM   3054  CB  LEU A 205      21.772   1.311 -48.246  1.00  0.91           C  
ATOM   3055  CG  LEU A 205      22.035   1.874 -49.651  1.00  0.91           C  
ATOM   3056  CD1 LEU A 205      23.542   1.788 -49.967  1.00  0.91           C  
ATOM   3057  CD2 LEU A 205      21.212   1.084 -50.651  1.00  0.91           C  
ATOM   3058  H   LEU A 205      20.957   3.604 -47.548  1.00  0.91           H  
ATOM   3059  HA  LEU A 205      19.624   1.241 -48.429  1.00  0.91           H  
ATOM   3060 1HB  LEU A 205      22.487   1.780 -47.570  1.00  0.91           H  
ATOM   3061 2HB  LEU A 205      21.969   0.242 -48.266  1.00  0.91           H  
ATOM   3062  HG  LEU A 205      21.737   2.910 -49.695  1.00  0.91           H  
ATOM   3063 1HD1 LEU A 205      23.731   2.191 -50.961  1.00  0.91           H  
ATOM   3064 2HD1 LEU A 205      24.096   2.371 -49.230  1.00  0.91           H  
ATOM   3065 3HD1 LEU A 205      23.865   0.751 -49.927  1.00  0.91           H  
ATOM   3066 1HD2 LEU A 205      21.383   1.477 -51.653  1.00  0.91           H  
ATOM   3067 2HD2 LEU A 205      21.505   0.034 -50.616  1.00  0.91           H  
ATOM   3068 3HD2 LEU A 205      20.154   1.175 -50.400  1.00  0.91           H  
ATOM   3069  N   LEU A 206      20.653   1.228 -45.298  1.00  0.95           N  
ATOM   3070  CA  LEU A 206      20.449   0.490 -44.073  1.00  0.95           C  
ATOM   3071  C   LEU A 206      18.951   0.420 -43.747  1.00  0.95           C  
ATOM   3072  O   LEU A 206      18.476  -0.628 -43.329  1.00  0.95           O  
ATOM   3073  CB  LEU A 206      21.222   1.123 -42.922  1.00  0.95           C  
ATOM   3074  CG  LEU A 206      22.728   1.045 -42.959  1.00  0.95           C  
ATOM   3075  CD1 LEU A 206      23.265   1.856 -41.799  1.00  0.95           C  
ATOM   3076  CD2 LEU A 206      23.159  -0.381 -42.871  1.00  0.95           C  
ATOM   3077  H   LEU A 206      21.189   2.098 -45.303  1.00  0.95           H  
ATOM   3078  HA  LEU A 206      20.816  -0.524 -44.214  1.00  0.95           H  
ATOM   3079 1HB  LEU A 206      20.967   2.174 -42.885  1.00  0.95           H  
ATOM   3080 2HB  LEU A 206      20.909   0.640 -42.003  1.00  0.95           H  
ATOM   3081  HG  LEU A 206      23.101   1.475 -43.884  1.00  0.95           H  
ATOM   3082 1HD1 LEU A 206      24.349   1.823 -41.793  1.00  0.95           H  
ATOM   3083 2HD1 LEU A 206      22.934   2.877 -41.896  1.00  0.95           H  
ATOM   3084 3HD1 LEU A 206      22.887   1.440 -40.867  1.00  0.95           H  
ATOM   3085 1HD2 LEU A 206      24.247  -0.434 -42.891  1.00  0.95           H  
ATOM   3086 2HD2 LEU A 206      22.787  -0.816 -41.939  1.00  0.95           H  
ATOM   3087 3HD2 LEU A 206      22.753  -0.928 -43.719  1.00  0.95           H  
ATOM   3088  N   GLN A 207      18.193   1.516 -43.986  1.00  1.02           N  
ATOM   3089  CA  GLN A 207      16.738   1.531 -43.746  1.00  1.02           C  
ATOM   3090  C   GLN A 207      15.957   0.605 -44.677  1.00  1.02           C  
ATOM   3091  O   GLN A 207      14.974  -0.014 -44.264  1.00  1.02           O  
ATOM   3092  CB  GLN A 207      16.143   2.946 -43.890  1.00  1.02           C  
ATOM   3093  CG  GLN A 207      16.502   3.919 -42.788  1.00  1.02           C  
ATOM   3094  CD  GLN A 207      15.981   5.305 -42.987  1.00  1.02           C  
ATOM   3095  OE1 GLN A 207      15.992   5.842 -44.101  1.00  1.02           O  
ATOM   3096  NE2 GLN A 207      15.498   5.922 -41.894  1.00  1.02           N  
ATOM   3097  H   GLN A 207      18.649   2.366 -44.312  1.00  1.02           H  
ATOM   3098  HA  GLN A 207      16.563   1.196 -42.730  1.00  1.02           H  
ATOM   3099 1HB  GLN A 207      16.475   3.375 -44.834  1.00  1.02           H  
ATOM   3100 2HB  GLN A 207      15.059   2.873 -43.934  1.00  1.02           H  
ATOM   3101 1HG  GLN A 207      16.036   3.561 -41.890  1.00  1.02           H  
ATOM   3102 2HG  GLN A 207      17.578   3.969 -42.683  1.00  1.02           H  
ATOM   3103 1HE2 GLN A 207      15.134   6.848 -41.967  1.00  1.02           H  
ATOM   3104 2HE2 GLN A 207      15.493   5.457 -40.962  1.00  1.02           H  
ATOM   3105  N   ASP A 208      16.374   0.530 -45.942  1.00  1.09           N  
ATOM   3106  CA  ASP A 208      15.694  -0.298 -46.936  1.00  1.09           C  
ATOM   3107  C   ASP A 208      15.894  -1.800 -46.733  1.00  1.09           C  
ATOM   3108  O   ASP A 208      15.007  -2.597 -47.051  1.00  1.09           O  
ATOM   3109  CB  ASP A 208      16.140   0.068 -48.357  1.00  1.09           C  
ATOM   3110  CG  ASP A 208      15.594   1.421 -48.855  1.00  1.09           C  
ATOM   3111  OD1 ASP A 208      14.726   1.971 -48.215  1.00  1.09           O  
ATOM   3112  OD2 ASP A 208      16.029   1.866 -49.896  1.00  1.09           O  
ATOM   3113  H   ASP A 208      17.175   1.092 -46.224  1.00  1.09           H  
ATOM   3114  HA  ASP A 208      14.628  -0.095 -46.860  1.00  1.09           H  
ATOM   3115 1HB  ASP A 208      17.233   0.112 -48.379  1.00  1.09           H  
ATOM   3116 2HB  ASP A 208      15.832  -0.715 -49.046  1.00  1.09           H  
ATOM   3117  N   THR A 209      17.059  -2.185 -46.230  1.00  1.18           N  
ATOM   3118  CA  THR A 209      17.405  -3.590 -46.071  1.00  1.18           C  
ATOM   3119  C   THR A 209      17.234  -4.099 -44.644  1.00  1.18           C  
ATOM   3120  O   THR A 209      16.872  -3.376 -43.712  1.00  1.18           O  
ATOM   3121  CB  THR A 209      18.863  -3.848 -46.472  1.00  1.18           C  
ATOM   3122  OG1 THR A 209      19.711  -3.230 -45.510  1.00  1.18           O  
ATOM   3123  CG2 THR A 209      19.141  -3.271 -47.859  1.00  1.18           C  
ATOM   3124  H   THR A 209      17.761  -1.478 -45.998  1.00  1.18           H  
ATOM   3125  HA  THR A 209      16.755  -4.176 -46.719  1.00  1.18           H  
ATOM   3126  HB  THR A 209      19.061  -4.914 -46.487  1.00  1.18           H  
ATOM   3127  HG1 THR A 209      19.685  -2.255 -45.661  1.00  1.18           H  
ATOM   3128 1HG2 THR A 209      20.181  -3.453 -48.127  1.00  1.18           H  
ATOM   3129 2HG2 THR A 209      18.488  -3.752 -48.586  1.00  1.18           H  
ATOM   3130 3HG2 THR A 209      18.951  -2.206 -47.863  1.00  1.18           H  
ATOM   3131  N   GLY A 210      17.555  -5.375 -44.463  1.00  1.27           N  
ATOM   3132  CA  GLY A 210      17.467  -6.015 -43.161  1.00  1.27           C  
ATOM   3133  C   GLY A 210      18.607  -5.584 -42.233  1.00  1.27           C  
ATOM   3134  O   GLY A 210      18.696  -6.058 -41.103  1.00  1.27           O  
ATOM   3135  H   GLY A 210      17.852  -5.923 -45.256  1.00  1.27           H  
ATOM   3136 1HA  GLY A 210      16.509  -5.768 -42.702  1.00  1.27           H  
ATOM   3137 2HA  GLY A 210      17.489  -7.097 -43.288  1.00  1.27           H  
ATOM   3138  N   ALA A 211      19.493  -4.694 -42.711  1.00  1.36           N  
ATOM   3139  CA  ALA A 211      20.591  -4.200 -41.901  1.00  1.36           C  
ATOM   3140  C   ALA A 211      20.135  -3.086 -40.957  1.00  1.36           C  
ATOM   3141  O   ALA A 211      20.921  -2.607 -40.137  1.00  1.36           O  
ATOM   3142  CB  ALA A 211      21.697  -3.684 -42.793  1.00  1.36           C  
ATOM   3143  H   ALA A 211      19.410  -4.317 -43.658  1.00  1.36           H  
ATOM   3144  HA  ALA A 211      20.967  -5.025 -41.296  1.00  1.36           H  
ATOM   3145 1HB  ALA A 211      22.525  -3.336 -42.181  1.00  1.36           H  
ATOM   3146 2HB  ALA A 211      22.038  -4.481 -43.450  1.00  1.36           H  
ATOM   3147 3HB  ALA A 211      21.308  -2.863 -43.389  1.00  1.36           H  
ATOM   3148  N   ARG A 212      18.879  -2.649 -41.071  1.00  1.41           N  
ATOM   3149  CA  ARG A 212      18.413  -1.575 -40.209  1.00  1.41           C  
ATOM   3150  C   ARG A 212      18.410  -1.963 -38.739  1.00  1.41           C  
ATOM   3151  O   ARG A 212      18.234  -3.126 -38.373  1.00  1.41           O  
ATOM   3152  CB  ARG A 212      17.019  -1.096 -40.559  1.00  1.41           C  
ATOM   3153  CG  ARG A 212      15.883  -1.997 -40.313  1.00  1.41           C  
ATOM   3154  CD  ARG A 212      14.671  -1.395 -40.938  1.00  1.41           C  
ATOM   3155  NE  ARG A 212      14.328  -0.075 -40.342  1.00  1.41           N  
ATOM   3156  CZ  ARG A 212      13.438   0.790 -40.880  1.00  1.41           C  
ATOM   3157  NH1 ARG A 212      12.810   0.452 -41.987  1.00  1.41           N  
ATOM   3158  NH2 ARG A 212      13.190   1.976 -40.316  1.00  1.41           N  
ATOM   3159  H   ARG A 212      18.252  -3.033 -41.785  1.00  1.41           H  
ATOM   3160  HA  ARG A 212      19.088  -0.729 -40.338  1.00  1.41           H  
ATOM   3161 1HB  ARG A 212      16.807  -0.246 -39.954  1.00  1.41           H  
ATOM   3162 2HB  ARG A 212      16.952  -0.799 -41.580  1.00  1.41           H  
ATOM   3163 1HG  ARG A 212      16.077  -2.968 -40.778  1.00  1.41           H  
ATOM   3164 2HG  ARG A 212      15.722  -2.116 -39.242  1.00  1.41           H  
ATOM   3165 1HD  ARG A 212      14.859  -1.251 -42.005  1.00  1.41           H  
ATOM   3166 2HD  ARG A 212      13.823  -2.063 -40.807  1.00  1.41           H  
ATOM   3167  HE  ARG A 212      14.802   0.208 -39.493  1.00  1.41           H  
ATOM   3168 1HH1 ARG A 212      12.992  -0.452 -42.418  1.00  1.41           H  
ATOM   3169 2HH1 ARG A 212      12.146   1.083 -42.407  1.00  1.41           H  
ATOM   3170 1HH2 ARG A 212      13.669   2.288 -39.446  1.00  1.41           H  
ATOM   3171 2HH2 ARG A 212      12.527   2.600 -40.740  1.00  1.41           H  
ATOM   3172  N   SER A 213      18.550  -0.947 -37.904  1.00  1.43           N  
ATOM   3173  CA  SER A 213      18.537  -1.035 -36.447  1.00  1.43           C  
ATOM   3174  C   SER A 213      17.969   0.228 -35.869  1.00  1.43           C  
ATOM   3175  O   SER A 213      18.118   1.296 -36.455  1.00  1.43           O  
ATOM   3176  CB  SER A 213      19.928  -1.224 -35.872  1.00  1.43           C  
ATOM   3177  OG  SER A 213      19.894  -1.128 -34.458  1.00  1.43           O  
ATOM   3178  H   SER A 213      18.693  -0.039 -38.318  1.00  1.43           H  
ATOM   3179  HA  SER A 213      17.906  -1.874 -36.149  1.00  1.43           H  
ATOM   3180 1HB  SER A 213      20.312  -2.202 -36.166  1.00  1.43           H  
ATOM   3181 2HB  SER A 213      20.602  -0.469 -36.278  1.00  1.43           H  
ATOM   3182  HG  SER A 213      20.780  -1.362 -34.164  1.00  1.43           H  
ATOM   3183  N   PHE A 214      17.363   0.144 -34.697  1.00  1.41           N  
ATOM   3184  CA  PHE A 214      16.868   1.363 -34.081  1.00  1.41           C  
ATOM   3185  C   PHE A 214      17.997   2.371 -33.883  1.00  1.41           C  
ATOM   3186  O   PHE A 214      17.742   3.572 -33.936  1.00  1.41           O  
ATOM   3187  CB  PHE A 214      16.219   1.084 -32.733  1.00  1.41           C  
ATOM   3188  CG  PHE A 214      17.203   0.846 -31.621  1.00  1.41           C  
ATOM   3189  CD1 PHE A 214      17.620   1.901 -30.826  1.00  1.41           C  
ATOM   3190  CD2 PHE A 214      17.710  -0.416 -31.366  1.00  1.41           C  
ATOM   3191  CE1 PHE A 214      18.511   1.708 -29.801  1.00  1.41           C  
ATOM   3192  CE2 PHE A 214      18.608  -0.617 -30.338  1.00  1.41           C  
ATOM   3193  CZ  PHE A 214      19.005   0.446 -29.552  1.00  1.41           C  
ATOM   3194  H   PHE A 214      17.261  -0.752 -34.239  1.00  1.41           H  
ATOM   3195  HA  PHE A 214      16.121   1.806 -34.743  1.00  1.41           H  
ATOM   3196 1HB  PHE A 214      15.590   1.929 -32.453  1.00  1.41           H  
ATOM   3197 2HB  PHE A 214      15.577   0.209 -32.812  1.00  1.41           H  
ATOM   3198  HD1 PHE A 214      17.230   2.887 -31.024  1.00  1.41           H  
ATOM   3199  HD2 PHE A 214      17.392  -1.254 -31.987  1.00  1.41           H  
ATOM   3200  HE1 PHE A 214      18.825   2.552 -29.188  1.00  1.41           H  
ATOM   3201  HE2 PHE A 214      19.000  -1.614 -30.144  1.00  1.41           H  
ATOM   3202  HZ  PHE A 214      19.710   0.288 -28.740  1.00  1.41           H  
ATOM   3203  N   GLN A 215      19.254   1.900 -33.740  1.00  1.36           N  
ATOM   3204  CA  GLN A 215      20.364   2.833 -33.554  1.00  1.36           C  
ATOM   3205  C   GLN A 215      20.504   3.720 -34.779  1.00  1.36           C  
ATOM   3206  O   GLN A 215      20.924   4.876 -34.688  1.00  1.36           O  
ATOM   3207  CB  GLN A 215      21.699   2.115 -33.320  1.00  1.36           C  
ATOM   3208  CG  GLN A 215      21.887   1.421 -31.978  1.00  1.36           C  
ATOM   3209  CD  GLN A 215      21.944   2.412 -30.811  1.00  1.36           C  
ATOM   3210  OE1 GLN A 215      21.920   3.642 -31.013  1.00  1.36           O  
ATOM   3211  NE2 GLN A 215      22.053   1.880 -29.594  1.00  1.36           N  
ATOM   3212  H   GLN A 215      19.423   0.889 -33.766  1.00  1.36           H  
ATOM   3213  HA  GLN A 215      20.148   3.462 -32.692  1.00  1.36           H  
ATOM   3214 1HB  GLN A 215      21.835   1.362 -34.099  1.00  1.36           H  
ATOM   3215 2HB  GLN A 215      22.509   2.832 -33.430  1.00  1.36           H  
ATOM   3216 1HG  GLN A 215      21.046   0.748 -31.815  1.00  1.36           H  
ATOM   3217 2HG  GLN A 215      22.821   0.856 -31.992  1.00  1.36           H  
ATOM   3218 1HE2 GLN A 215      22.112   2.462 -28.785  1.00  1.36           H  
ATOM   3219 2HE2 GLN A 215      22.086   0.884 -29.491  1.00  1.36           H  
ATOM   3220  N   MET A 216      20.169   3.176 -35.939  1.00  1.29           N  
ATOM   3221  CA  MET A 216      20.249   3.920 -37.167  1.00  1.29           C  
ATOM   3222  C   MET A 216      19.263   5.059 -37.092  1.00  1.29           C  
ATOM   3223  O   MET A 216      19.633   6.219 -37.189  1.00  1.29           O  
ATOM   3224  CB  MET A 216      19.899   3.012 -38.311  1.00  1.29           C  
ATOM   3225  CG  MET A 216      19.894   3.602 -39.610  1.00  1.29           C  
ATOM   3226  SD  MET A 216      19.141   2.485 -40.689  1.00  1.29           S  
ATOM   3227  CE  MET A 216      17.544   2.468 -39.923  1.00  1.29           C  
ATOM   3228  H   MET A 216      19.773   2.244 -35.968  1.00  1.29           H  
ATOM   3229  HA  MET A 216      21.241   4.325 -37.297  1.00  1.29           H  
ATOM   3230 1HB  MET A 216      20.563   2.149 -38.317  1.00  1.29           H  
ATOM   3231 2HB  MET A 216      18.903   2.654 -38.176  1.00  1.29           H  
ATOM   3232 1HG  MET A 216      19.335   4.539 -39.616  1.00  1.29           H  
ATOM   3233 2HG  MET A 216      20.910   3.783 -39.946  1.00  1.29           H  
ATOM   3234 1HE  MET A 216      16.871   1.856 -40.487  1.00  1.29           H  
ATOM   3235 2HE  MET A 216      17.615   2.096 -38.904  1.00  1.29           H  
ATOM   3236 3HE  MET A 216      17.165   3.477 -39.898  1.00  1.29           H  
ATOM   3237  N   ASP A 217      18.013   4.732 -36.795  1.00  1.20           N  
ATOM   3238  CA  ASP A 217      16.966   5.752 -36.701  1.00  1.20           C  
ATOM   3239  C   ASP A 217      17.194   6.784 -35.576  1.00  1.20           C  
ATOM   3240  O   ASP A 217      16.849   7.959 -35.724  1.00  1.20           O  
ATOM   3241  CB  ASP A 217      15.601   5.062 -36.568  1.00  1.20           C  
ATOM   3242  CG  ASP A 217      15.095   4.466 -37.934  1.00  1.20           C  
ATOM   3243  OD1 ASP A 217      15.569   4.925 -38.973  1.00  1.20           O  
ATOM   3244  OD2 ASP A 217      14.286   3.550 -37.922  1.00  1.20           O  
ATOM   3245  H   ASP A 217      17.797   3.742 -36.652  1.00  1.20           H  
ATOM   3246  HA  ASP A 217      16.958   6.299 -37.644  1.00  1.20           H  
ATOM   3247 1HB  ASP A 217      15.681   4.256 -35.832  1.00  1.20           H  
ATOM   3248 2HB  ASP A 217      14.867   5.778 -36.192  1.00  1.20           H  
ATOM   3249  N   VAL A 218      17.783   6.344 -34.466  1.00  1.11           N  
ATOM   3250  CA  VAL A 218      18.047   7.188 -33.300  1.00  1.11           C  
ATOM   3251  C   VAL A 218      19.336   8.042 -33.397  1.00  1.11           C  
ATOM   3252  O   VAL A 218      19.347   9.223 -33.018  1.00  1.11           O  
ATOM   3253  CB  VAL A 218      18.091   6.292 -32.046  1.00  1.11           C  
ATOM   3254  CG1 VAL A 218      18.481   7.059 -30.863  1.00  1.11           C  
ATOM   3255  CG2 VAL A 218      16.712   5.707 -31.799  1.00  1.11           C  
ATOM   3256  H   VAL A 218      18.021   5.355 -34.408  1.00  1.11           H  
ATOM   3257  HA  VAL A 218      17.202   7.868 -33.191  1.00  1.11           H  
ATOM   3258  HB  VAL A 218      18.822   5.499 -32.202  1.00  1.11           H  
ATOM   3259 1HG1 VAL A 218      18.507   6.404 -29.993  1.00  1.11           H  
ATOM   3260 2HG1 VAL A 218      19.446   7.500 -31.013  1.00  1.11           H  
ATOM   3261 3HG1 VAL A 218      17.738   7.829 -30.720  1.00  1.11           H  
ATOM   3262 1HG2 VAL A 218      16.739   5.075 -30.917  1.00  1.11           H  
ATOM   3263 2HG2 VAL A 218      16.003   6.518 -31.639  1.00  1.11           H  
ATOM   3264 3HG2 VAL A 218      16.395   5.122 -32.655  1.00  1.11           H  
ATOM   3265  N   ARG A 219      20.439   7.436 -33.848  1.00  1.03           N  
ATOM   3266  CA  ARG A 219      21.736   8.102 -33.941  1.00  1.03           C  
ATOM   3267  C   ARG A 219      22.320   8.246 -35.357  1.00  1.03           C  
ATOM   3268  O   ARG A 219      23.119   9.152 -35.600  1.00  1.03           O  
ATOM   3269  CB  ARG A 219      22.749   7.382 -33.065  1.00  1.03           C  
ATOM   3270  CG  ARG A 219      22.523   7.541 -31.556  1.00  1.03           C  
ATOM   3271  CD  ARG A 219      23.532   6.829 -30.750  1.00  1.03           C  
ATOM   3272  NE  ARG A 219      23.429   7.129 -29.349  1.00  1.03           N  
ATOM   3273  CZ  ARG A 219      22.660   6.517 -28.468  1.00  1.03           C  
ATOM   3274  NH1 ARG A 219      21.887   5.493 -28.777  1.00  1.03           N  
ATOM   3275  NH2 ARG A 219      22.716   6.984 -27.264  1.00  1.03           N  
ATOM   3276  H   ARG A 219      20.392   6.469 -34.133  1.00  1.03           H  
ATOM   3277  HA  ARG A 219      21.613   9.107 -33.537  1.00  1.03           H  
ATOM   3278 1HB  ARG A 219      22.709   6.312 -33.284  1.00  1.03           H  
ATOM   3279 2HB  ARG A 219      23.739   7.718 -33.315  1.00  1.03           H  
ATOM   3280 1HG  ARG A 219      22.527   8.599 -31.280  1.00  1.03           H  
ATOM   3281 2HG  ARG A 219      21.577   7.103 -31.308  1.00  1.03           H  
ATOM   3282 1HD  ARG A 219      23.370   5.774 -30.869  1.00  1.03           H  
ATOM   3283 2HD  ARG A 219      24.522   7.090 -31.076  1.00  1.03           H  
ATOM   3284  HE  ARG A 219      23.987   7.913 -28.971  1.00  1.03           H  
ATOM   3285 1HH1 ARG A 219      21.875   5.112 -29.731  1.00  1.03           H  
ATOM   3286 2HH1 ARG A 219      21.319   5.061 -28.066  1.00  1.03           H  
ATOM   3287 1HH2 ARG A 219      23.369   7.781 -27.114  1.00  1.03           H  
ATOM   3288 2HH2 ARG A 219      22.160   6.572 -26.531  1.00  1.03           H  
ATOM   3289  N   GLY A 220      21.928   7.383 -36.287  1.00  0.96           N  
ATOM   3290  CA  GLY A 220      22.460   7.386 -37.654  1.00  0.96           C  
ATOM   3291  C   GLY A 220      22.625   8.785 -38.241  1.00  0.96           C  
ATOM   3292  O   GLY A 220      23.748   9.171 -38.571  1.00  0.96           O  
ATOM   3293  H   GLY A 220      21.244   6.663 -36.051  1.00  0.96           H  
ATOM   3294 1HA  GLY A 220      23.436   6.907 -37.650  1.00  0.96           H  
ATOM   3295 2HA  GLY A 220      21.830   6.772 -38.292  1.00  0.96           H  
ATOM   3296  N   PRO A 221      21.527   9.536 -38.458  1.00  0.92           N  
ATOM   3297  CA  PRO A 221      21.495  10.906 -38.946  1.00  0.92           C  
ATOM   3298  C   PRO A 221      22.389  11.859 -38.163  1.00  0.92           C  
ATOM   3299  O   PRO A 221      22.874  12.850 -38.707  1.00  0.92           O  
ATOM   3300  CB  PRO A 221      20.022  11.277 -38.770  1.00  0.92           C  
ATOM   3301  CG  PRO A 221      19.290   9.967 -38.904  1.00  0.92           C  
ATOM   3302  CD  PRO A 221      20.184   8.959 -38.242  1.00  0.92           C  
ATOM   3303  HA  PRO A 221      21.760  10.914 -40.011  1.00  0.92           H  
ATOM   3304 1HB  PRO A 221      19.869  11.753 -37.790  1.00  0.92           H  
ATOM   3305 2HB  PRO A 221      19.726  12.011 -39.535  1.00  0.92           H  
ATOM   3306 1HG  PRO A 221      18.303  10.029 -38.416  1.00  0.92           H  
ATOM   3307 2HG  PRO A 221      19.107   9.735 -39.961  1.00  0.92           H  
ATOM   3308 1HD  PRO A 221      19.932   8.886 -37.171  1.00  0.92           H  
ATOM   3309 2HD  PRO A 221      20.070   8.013 -38.767  1.00  0.92           H  
ATOM   3310  N   TRP A 222      22.605  11.605 -36.871  1.00  0.89           N  
ATOM   3311  CA  TRP A 222      23.452  12.519 -36.127  1.00  0.89           C  
ATOM   3312  C   TRP A 222      24.897  12.257 -36.510  1.00  0.89           C  
ATOM   3313  O   TRP A 222      25.678  13.179 -36.733  1.00  0.89           O  
ATOM   3314  CB  TRP A 222      23.234  12.359 -34.624  1.00  0.89           C  
ATOM   3315  CG  TRP A 222      21.940  12.938 -34.149  1.00  0.89           C  
ATOM   3316  CD1 TRP A 222      20.939  13.433 -34.932  1.00  0.89           C  
ATOM   3317  CD2 TRP A 222      21.494  13.105 -32.776  1.00  0.89           C  
ATOM   3318  NE1 TRP A 222      19.907  13.893 -34.150  1.00  0.89           N  
ATOM   3319  CE2 TRP A 222      20.232  13.702 -32.826  1.00  0.89           C  
ATOM   3320  CE3 TRP A 222      22.055  12.804 -31.529  1.00  0.89           C  
ATOM   3321  CZ2 TRP A 222      19.517  14.009 -31.674  1.00  0.89           C  
ATOM   3322  CZ3 TRP A 222      21.335  13.111 -30.384  1.00  0.89           C  
ATOM   3323  CH2 TRP A 222      20.105  13.697 -30.448  1.00  0.89           C  
ATOM   3324  H   TRP A 222      22.259  10.772 -36.411  1.00  0.89           H  
ATOM   3325  HA  TRP A 222      23.198  13.541 -36.402  1.00  0.89           H  
ATOM   3326 1HB  TRP A 222      23.251  11.307 -34.367  1.00  0.89           H  
ATOM   3327 2HB  TRP A 222      24.041  12.841 -34.086  1.00  0.89           H  
ATOM   3328  HD1 TRP A 222      20.957  13.465 -36.018  1.00  0.89           H  
ATOM   3329  HE1 TRP A 222      19.053  14.310 -34.490  1.00  0.89           H  
ATOM   3330  HE3 TRP A 222      23.039  12.343 -31.449  1.00  0.89           H  
ATOM   3331  HZ2 TRP A 222      18.533  14.476 -31.711  1.00  0.89           H  
ATOM   3332  HZ3 TRP A 222      21.793  12.874 -29.427  1.00  0.89           H  
ATOM   3333  HH2 TRP A 222      19.578  13.923 -29.521  1.00  0.89           H  
ATOM   3334  N   ILE A 223      25.230  10.986 -36.700  1.00  0.87           N  
ATOM   3335  CA  ILE A 223      26.584  10.634 -37.081  1.00  0.87           C  
ATOM   3336  C   ILE A 223      26.829  11.198 -38.476  1.00  0.87           C  
ATOM   3337  O   ILE A 223      27.820  11.881 -38.733  1.00  0.87           O  
ATOM   3338  CB  ILE A 223      26.777   9.110 -37.110  1.00  0.87           C  
ATOM   3339  CG1 ILE A 223      26.636   8.527 -35.724  1.00  0.87           C  
ATOM   3340  CG2 ILE A 223      28.156   8.796 -37.660  1.00  0.87           C  
ATOM   3341  CD1 ILE A 223      26.504   7.015 -35.696  1.00  0.87           C  
ATOM   3342  H   ILE A 223      24.533  10.259 -36.529  1.00  0.87           H  
ATOM   3343  HA  ILE A 223      27.287  11.086 -36.378  1.00  0.87           H  
ATOM   3344  HB  ILE A 223      26.014   8.667 -37.719  1.00  0.87           H  
ATOM   3345 1HG1 ILE A 223      27.507   8.809 -35.138  1.00  0.87           H  
ATOM   3346 2HG1 ILE A 223      25.747   8.953 -35.263  1.00  0.87           H  
ATOM   3347 1HG2 ILE A 223      28.314   7.725 -37.690  1.00  0.87           H  
ATOM   3348 2HG2 ILE A 223      28.254   9.202 -38.662  1.00  0.87           H  
ATOM   3349 3HG2 ILE A 223      28.899   9.250 -37.013  1.00  0.87           H  
ATOM   3350 1HD1 ILE A 223      26.402   6.677 -34.665  1.00  0.87           H  
ATOM   3351 2HD1 ILE A 223      25.622   6.721 -36.262  1.00  0.87           H  
ATOM   3352 3HD1 ILE A 223      27.380   6.568 -36.136  1.00  0.87           H  
ATOM   3353  N   ALA A 224      25.863  10.957 -39.364  1.00  0.87           N  
ATOM   3354  CA  ALA A 224      25.920  11.393 -40.752  1.00  0.87           C  
ATOM   3355  C   ALA A 224      26.045  12.915 -40.910  1.00  0.87           C  
ATOM   3356  O   ALA A 224      26.723  13.376 -41.835  1.00  0.87           O  
ATOM   3357  CB  ALA A 224      24.695  10.900 -41.486  1.00  0.87           C  
ATOM   3358  H   ALA A 224      25.059  10.410 -39.058  1.00  0.87           H  
ATOM   3359  HA  ALA A 224      26.799  10.942 -41.198  1.00  0.87           H  
ATOM   3360 1HB  ALA A 224      24.750  11.181 -42.536  1.00  0.87           H  
ATOM   3361 2HB  ALA A 224      24.659   9.820 -41.399  1.00  0.87           H  
ATOM   3362 3HB  ALA A 224      23.811  11.341 -41.042  1.00  0.87           H  
ATOM   3363  N   ASN A 225      25.429  13.697 -40.017  1.00  0.87           N  
ATOM   3364  CA  ASN A 225      25.511  15.152 -40.120  1.00  0.87           C  
ATOM   3365  C   ASN A 225      26.655  15.769 -39.298  1.00  0.87           C  
ATOM   3366  O   ASN A 225      26.793  16.994 -39.249  1.00  0.87           O  
ATOM   3367  CB  ASN A 225      24.190  15.771 -39.720  1.00  0.87           C  
ATOM   3368  CG  ASN A 225      23.105  15.507 -40.729  1.00  0.87           C  
ATOM   3369  OD1 ASN A 225      23.350  15.512 -41.943  1.00  0.87           O  
ATOM   3370  ND2 ASN A 225      21.910  15.282 -40.252  1.00  0.87           N  
ATOM   3371  H   ASN A 225      24.848  13.290 -39.282  1.00  0.87           H  
ATOM   3372  HA  ASN A 225      25.700  15.406 -41.161  1.00  0.87           H  
ATOM   3373 1HB  ASN A 225      23.882  15.356 -38.755  1.00  0.87           H  
ATOM   3374 2HB  ASN A 225      24.309  16.845 -39.591  1.00  0.87           H  
ATOM   3375 1HD2 ASN A 225      21.148  15.102 -40.873  1.00  0.87           H  
ATOM   3376 2HD2 ASN A 225      21.763  15.282 -39.260  1.00  0.87           H  
ATOM   3377  N   ASP A 226      27.483  14.924 -38.682  1.00  0.88           N  
ATOM   3378  CA  ASP A 226      28.640  15.318 -37.876  1.00  0.88           C  
ATOM   3379  C   ASP A 226      28.319  16.267 -36.702  1.00  0.88           C  
ATOM   3380  O   ASP A 226      29.126  17.146 -36.389  1.00  0.88           O  
ATOM   3381  CB  ASP A 226      29.684  16.005 -38.782  1.00  0.88           C  
ATOM   3382  CG  ASP A 226      31.134  15.971 -38.229  1.00  0.88           C  
ATOM   3383  OD1 ASP A 226      31.490  15.004 -37.615  1.00  0.88           O  
ATOM   3384  OD2 ASP A 226      31.885  16.911 -38.420  1.00  0.88           O  
ATOM   3385  H   ASP A 226      27.326  13.921 -38.767  1.00  0.88           H  
ATOM   3386  HA  ASP A 226      29.074  14.407 -37.463  1.00  0.88           H  
ATOM   3387 1HB  ASP A 226      29.675  15.525 -39.762  1.00  0.88           H  
ATOM   3388 2HB  ASP A 226      29.398  17.048 -38.930  1.00  0.88           H  
ATOM   3389  N   ASP A 227      27.170  16.100 -36.035  1.00  0.91           N  
ATOM   3390  CA  ASP A 227      26.210  16.420 -34.975  1.00  0.91           C  
ATOM   3391  C   ASP A 227      26.352  15.469 -33.801  1.00  0.91           C  
ATOM   3392  O   ASP A 227      25.994  14.299 -33.884  1.00  0.91           O  
ATOM   3393  CB  ASP A 227      24.769  16.429 -35.497  1.00  0.91           C  
ATOM   3394  CG  ASP A 227      23.689  16.833 -34.426  1.00  0.91           C  
ATOM   3395  OD1 ASP A 227      23.982  16.897 -33.229  1.00  0.91           O  
ATOM   3396  OD2 ASP A 227      22.577  17.086 -34.844  1.00  0.91           O  
ATOM   3397  H   ASP A 227      27.626  16.859 -35.557  1.00  0.91           H  
ATOM   3398  HA  ASP A 227      26.431  17.424 -34.616  1.00  0.91           H  
ATOM   3399 1HB  ASP A 227      24.699  17.120 -36.341  1.00  0.91           H  
ATOM   3400 2HB  ASP A 227      24.528  15.442 -35.877  1.00  0.91           H  
ATOM   3401  N   PHE A 228      26.912  15.957 -32.706  1.00  0.95           N  
ATOM   3402  CA  PHE A 228      27.173  15.082 -31.580  1.00  0.95           C  
ATOM   3403  C   PHE A 228      26.318  15.433 -30.365  1.00  0.95           C  
ATOM   3404  O   PHE A 228      26.682  15.129 -29.218  1.00  0.95           O  
ATOM   3405  CB  PHE A 228      28.662  15.095 -31.291  1.00  0.95           C  
ATOM   3406  CG  PHE A 228      29.421  14.668 -32.514  1.00  0.95           C  
ATOM   3407  CD1 PHE A 228      30.154  15.563 -33.262  1.00  0.95           C  
ATOM   3408  CD2 PHE A 228      29.330  13.378 -32.953  1.00  0.95           C  
ATOM   3409  CE1 PHE A 228      30.795  15.147 -34.408  1.00  0.95           C  
ATOM   3410  CE2 PHE A 228      29.963  12.955 -34.097  1.00  0.95           C  
ATOM   3411  CZ  PHE A 228      30.697  13.839 -34.822  1.00  0.95           C  
ATOM   3412  H   PHE A 228      27.164  16.932 -32.656  1.00  0.95           H  
ATOM   3413  HA  PHE A 228      26.913  14.063 -31.869  1.00  0.95           H  
ATOM   3414 1HB  PHE A 228      28.994  16.091 -30.993  1.00  0.95           H  
ATOM   3415 2HB  PHE A 228      28.897  14.406 -30.484  1.00  0.95           H  
ATOM   3416  HD1 PHE A 228      30.221  16.603 -32.941  1.00  0.95           H  
ATOM   3417  HD2 PHE A 228      28.736  12.695 -32.378  1.00  0.95           H  
ATOM   3418  HE1 PHE A 228      31.370  15.859 -35.003  1.00  0.95           H  
ATOM   3419  HE2 PHE A 228      29.872  11.923 -34.432  1.00  0.95           H  
ATOM   3420  HZ  PHE A 228      31.197  13.519 -35.738  1.00  0.95           H  
ATOM   3421  N   ALA A 229      25.130  16.010 -30.630  1.00  0.99           N  
ATOM   3422  CA  ALA A 229      24.206  16.369 -29.556  1.00  0.99           C  
ATOM   3423  C   ALA A 229      24.058  15.166 -28.656  1.00  0.99           C  
ATOM   3424  O   ALA A 229      23.944  14.052 -29.143  1.00  0.99           O  
ATOM   3425  CB  ALA A 229      22.859  16.778 -30.125  1.00  0.99           C  
ATOM   3426  H   ALA A 229      24.860  16.229 -31.603  1.00  0.99           H  
ATOM   3427  HA  ALA A 229      24.632  17.190 -28.980  1.00  0.99           H  
ATOM   3428 1HB  ALA A 229      22.179  17.031 -29.314  1.00  0.99           H  
ATOM   3429 2HB  ALA A 229      22.989  17.641 -30.781  1.00  0.99           H  
ATOM   3430 3HB  ALA A 229      22.444  15.953 -30.704  1.00  0.99           H  
ATOM   3431  N   ASN A 230      24.083  15.378 -27.345  1.00  1.02           N  
ATOM   3432  CA  ASN A 230      24.083  14.251 -26.418  1.00  1.02           C  
ATOM   3433  C   ASN A 230      22.747  13.625 -26.039  1.00  1.02           C  
ATOM   3434  O   ASN A 230      22.013  14.188 -25.227  1.00  1.02           O  
ATOM   3435  CB  ASN A 230      24.780  14.615 -25.127  1.00  1.02           C  
ATOM   3436  CG  ASN A 230      24.857  13.394 -24.287  1.00  1.02           C  
ATOM   3437  OD1 ASN A 230      24.766  12.330 -24.890  1.00  1.02           O  
ATOM   3438  ND2 ASN A 230      24.978  13.479 -22.979  1.00  1.02           N  
ATOM   3439  H   ASN A 230      24.152  16.318 -26.986  1.00  1.02           H  
ATOM   3440  HA  ASN A 230      24.660  13.463 -26.869  1.00  1.02           H  
ATOM   3441 1HB  ASN A 230      25.777  14.979 -25.336  1.00  1.02           H  
ATOM   3442 2HB  ASN A 230      24.235  15.395 -24.599  1.00  1.02           H  
ATOM   3443 1HD2 ASN A 230      24.976  12.623 -22.413  1.00  1.02           H  
ATOM   3444 2HD2 ASN A 230      25.042  14.373 -22.542  1.00  1.02           H  
ATOM   3445  N   ARG A 231      22.432  12.448 -26.598  1.00  1.05           N  
ATOM   3446  CA  ARG A 231      21.215  11.755 -26.210  1.00  1.05           C  
ATOM   3447  C   ARG A 231      21.495  10.948 -24.918  1.00  1.05           C  
ATOM   3448  O   ARG A 231      20.642  10.851 -24.035  1.00  1.05           O  
ATOM   3449  CB  ARG A 231      20.728  10.808 -27.294  1.00  1.05           C  
ATOM   3450  CG  ARG A 231      19.351  10.264 -27.044  1.00  1.05           C  
ATOM   3451  CD  ARG A 231      18.898   9.317 -28.088  1.00  1.05           C  
ATOM   3452  NE  ARG A 231      18.792   9.887 -29.439  1.00  1.05           N  
ATOM   3453  CZ  ARG A 231      17.780  10.647 -29.900  1.00  1.05           C  
ATOM   3454  NH1 ARG A 231      16.809  11.026 -29.096  1.00  1.05           N  
ATOM   3455  NH2 ARG A 231      17.760  10.995 -31.180  1.00  1.05           N  
ATOM   3456  H   ARG A 231      23.027  12.013 -27.311  1.00  1.05           H  
ATOM   3457  HA  ARG A 231      20.437  12.490 -26.008  1.00  1.05           H  
ATOM   3458 1HB  ARG A 231      20.719  11.304 -28.246  1.00  1.05           H  
ATOM   3459 2HB  ARG A 231      21.415   9.964 -27.374  1.00  1.05           H  
ATOM   3460 1HG  ARG A 231      19.350   9.743 -26.085  1.00  1.05           H  
ATOM   3461 2HG  ARG A 231      18.644  11.092 -27.004  1.00  1.05           H  
ATOM   3462 1HD  ARG A 231      19.611   8.492 -28.134  1.00  1.05           H  
ATOM   3463 2HD  ARG A 231      17.921   8.924 -27.815  1.00  1.05           H  
ATOM   3464  HE  ARG A 231      19.508   9.629 -30.108  1.00  1.05           H  
ATOM   3465 1HH1 ARG A 231      16.822  10.754 -28.123  1.00  1.05           H  
ATOM   3466 2HH1 ARG A 231      16.051  11.590 -29.453  1.00  1.05           H  
ATOM   3467 1HH2 ARG A 231      18.489  10.639 -31.825  1.00  1.05           H  
ATOM   3468 2HH2 ARG A 231      17.011  11.563 -31.538  1.00  1.05           H  
ATOM   3469  N   PHE A 232      22.682  10.317 -24.851  1.00  1.07           N  
ATOM   3470  CA  PHE A 232      23.104   9.488 -23.703  1.00  1.07           C  
ATOM   3471  C   PHE A 232      24.461   9.961 -23.165  1.00  1.07           C  
ATOM   3472  O   PHE A 232      24.551  10.521 -22.069  1.00  1.07           O  
ATOM   3473  CB  PHE A 232      23.197   8.029 -24.151  1.00  1.07           C  
ATOM   3474  CG  PHE A 232      23.537   6.981 -23.136  1.00  1.07           C  
ATOM   3475  CD1 PHE A 232      22.656   6.666 -22.116  1.00  1.07           C  
ATOM   3476  CD2 PHE A 232      24.713   6.261 -23.239  1.00  1.07           C  
ATOM   3477  CE1 PHE A 232      22.950   5.656 -21.220  1.00  1.07           C  
ATOM   3478  CE2 PHE A 232      24.996   5.254 -22.350  1.00  1.07           C  
ATOM   3479  CZ  PHE A 232      24.119   4.948 -21.345  1.00  1.07           C  
ATOM   3480  H   PHE A 232      23.329  10.456 -25.619  1.00  1.07           H  
ATOM   3481  HA  PHE A 232      22.363   9.579 -22.908  1.00  1.07           H  
ATOM   3482 1HB  PHE A 232      22.241   7.756 -24.586  1.00  1.07           H  
ATOM   3483 2HB  PHE A 232      23.938   7.962 -24.946  1.00  1.07           H  
ATOM   3484  HD1 PHE A 232      21.721   7.220 -22.030  1.00  1.07           H  
ATOM   3485  HD2 PHE A 232      25.416   6.494 -24.040  1.00  1.07           H  
ATOM   3486  HE1 PHE A 232      22.250   5.413 -20.422  1.00  1.07           H  
ATOM   3487  HE2 PHE A 232      25.907   4.694 -22.437  1.00  1.07           H  
ATOM   3488  HZ  PHE A 232      24.356   4.138 -20.644  1.00  1.07           H  
ATOM   3489  N   GLY A 233      25.501   9.850 -23.996  1.00  1.07           N  
ATOM   3490  CA  GLY A 233      26.833  10.311 -23.618  1.00  1.07           C  
ATOM   3491  C   GLY A 233      27.934   9.254 -23.650  1.00  1.07           C  
ATOM   3492  O   GLY A 233      27.749   8.118 -23.193  1.00  1.07           O  
ATOM   3493  H   GLY A 233      25.372   9.423 -24.903  1.00  1.07           H  
ATOM   3494 1HA  GLY A 233      27.102  11.136 -24.255  1.00  1.07           H  
ATOM   3495 2HA  GLY A 233      26.786  10.731 -22.615  1.00  1.07           H  
ATOM   3496  N   LEU A 234      29.112   9.667 -24.122  1.00  1.05           N  
ATOM   3497  CA  LEU A 234      30.281   8.788 -24.188  1.00  1.05           C  
ATOM   3498  C   LEU A 234      30.698   8.268 -22.833  1.00  1.05           C  
ATOM   3499  O   LEU A 234      30.992   7.084 -22.697  1.00  1.05           O  
ATOM   3500  CB  LEU A 234      31.495   9.549 -24.677  1.00  1.05           C  
ATOM   3501  CG  LEU A 234      31.602   9.954 -26.068  1.00  1.05           C  
ATOM   3502  CD1 LEU A 234      32.698  10.871 -26.122  1.00  1.05           C  
ATOM   3503  CD2 LEU A 234      31.911   8.806 -26.912  1.00  1.05           C  
ATOM   3504  H   LEU A 234      29.168  10.620 -24.491  1.00  1.05           H  
ATOM   3505  HA  LEU A 234      30.053   7.951 -24.847  1.00  1.05           H  
ATOM   3506 1HB  LEU A 234      31.528  10.462 -24.113  1.00  1.05           H  
ATOM   3507 2HB  LEU A 234      32.386   8.972 -24.430  1.00  1.05           H  
ATOM   3508  HG  LEU A 234      30.688  10.444 -26.395  1.00  1.05           H  
ATOM   3509 1HD1 LEU A 234      32.872  11.241 -27.108  1.00  1.05           H  
ATOM   3510 2HD1 LEU A 234      32.441  11.643 -25.491  1.00  1.05           H  
ATOM   3511 3HD1 LEU A 234      33.583  10.387 -25.753  1.00  1.05           H  
ATOM   3512 1HD2 LEU A 234      32.020   9.134 -27.935  1.00  1.05           H  
ATOM   3513 2HD2 LEU A 234      32.839   8.354 -26.574  1.00  1.05           H  
ATOM   3514 3HD2 LEU A 234      31.134   8.102 -26.840  1.00  1.05           H  
ATOM   3515  N   ASP A 235      30.712   9.135 -21.817  1.00  1.04           N  
ATOM   3516  CA  ASP A 235      31.115   8.665 -20.493  1.00  1.04           C  
ATOM   3517  C   ASP A 235      30.186   7.571 -19.958  1.00  1.04           C  
ATOM   3518  O   ASP A 235      30.645   6.617 -19.317  1.00  1.04           O  
ATOM   3519  CB  ASP A 235      31.220   9.829 -19.506  1.00  1.04           C  
ATOM   3520  CG  ASP A 235      32.487  10.705 -19.747  1.00  1.04           C  
ATOM   3521  OD1 ASP A 235      33.372  10.268 -20.471  1.00  1.04           O  
ATOM   3522  OD2 ASP A 235      32.552  11.788 -19.222  1.00  1.04           O  
ATOM   3523  H   ASP A 235      30.489  10.122 -21.979  1.00  1.04           H  
ATOM   3524  HA  ASP A 235      32.111   8.233 -20.583  1.00  1.04           H  
ATOM   3525 1HB  ASP A 235      30.338  10.464 -19.603  1.00  1.04           H  
ATOM   3526 2HB  ASP A 235      31.240   9.446 -18.486  1.00  1.04           H  
ATOM   3527  N   LEU A 236      28.885   7.677 -20.232  1.00  1.03           N  
ATOM   3528  CA  LEU A 236      27.989   6.638 -19.751  1.00  1.03           C  
ATOM   3529  C   LEU A 236      28.232   5.366 -20.541  1.00  1.03           C  
ATOM   3530  O   LEU A 236      28.238   4.266 -19.983  1.00  1.03           O  
ATOM   3531  CB  LEU A 236      26.529   7.056 -19.870  1.00  1.03           C  
ATOM   3532  CG  LEU A 236      26.083   8.166 -18.966  1.00  1.03           C  
ATOM   3533  CD1 LEU A 236      24.650   8.521 -19.308  1.00  1.03           C  
ATOM   3534  CD2 LEU A 236      26.217   7.715 -17.520  1.00  1.03           C  
ATOM   3535  H   LEU A 236      28.531   8.454 -20.775  1.00  1.03           H  
ATOM   3536  HA  LEU A 236      28.210   6.441 -18.704  1.00  1.03           H  
ATOM   3537 1HB  LEU A 236      26.340   7.374 -20.897  1.00  1.03           H  
ATOM   3538 2HB  LEU A 236      25.915   6.198 -19.647  1.00  1.03           H  
ATOM   3539  HG  LEU A 236      26.699   9.048 -19.137  1.00  1.03           H  
ATOM   3540 1HD1 LEU A 236      24.309   9.335 -18.671  1.00  1.03           H  
ATOM   3541 2HD1 LEU A 236      24.595   8.823 -20.343  1.00  1.03           H  
ATOM   3542 3HD1 LEU A 236      24.016   7.651 -19.155  1.00  1.03           H  
ATOM   3543 1HD2 LEU A 236      25.891   8.517 -16.855  1.00  1.03           H  
ATOM   3544 2HD2 LEU A 236      25.595   6.835 -17.359  1.00  1.03           H  
ATOM   3545 3HD2 LEU A 236      27.258   7.468 -17.309  1.00  1.03           H  
ATOM   3546  N   ALA A 237      28.474   5.517 -21.844  1.00  1.04           N  
ATOM   3547  CA  ALA A 237      28.754   4.369 -22.684  1.00  1.04           C  
ATOM   3548  C   ALA A 237      30.008   3.672 -22.229  1.00  1.04           C  
ATOM   3549  O   ALA A 237      30.053   2.446 -22.190  1.00  1.04           O  
ATOM   3550  CB  ALA A 237      28.895   4.796 -24.104  1.00  1.04           C  
ATOM   3551  H   ALA A 237      28.440   6.447 -22.265  1.00  1.04           H  
ATOM   3552  HA  ALA A 237      27.930   3.666 -22.594  1.00  1.04           H  
ATOM   3553 1HB  ALA A 237      29.082   3.930 -24.728  1.00  1.04           H  
ATOM   3554 2HB  ALA A 237      27.984   5.264 -24.380  1.00  1.04           H  
ATOM   3555 3HB  ALA A 237      29.710   5.495 -24.192  1.00  1.04           H  
ATOM   3556  N   LEU A 238      31.008   4.444 -21.815  1.00  1.05           N  
ATOM   3557  CA  LEU A 238      32.252   3.864 -21.363  1.00  1.05           C  
ATOM   3558  C   LEU A 238      31.972   2.999 -20.152  1.00  1.05           C  
ATOM   3559  O   LEU A 238      32.470   1.880 -20.063  1.00  1.05           O  
ATOM   3560  CB  LEU A 238      33.282   4.947 -21.037  1.00  1.05           C  
ATOM   3561  CG  LEU A 238      34.668   4.429 -20.580  1.00  1.05           C  
ATOM   3562  CD1 LEU A 238      35.279   3.527 -21.675  1.00  1.05           C  
ATOM   3563  CD2 LEU A 238      35.575   5.629 -20.338  1.00  1.05           C  
ATOM   3564  H   LEU A 238      30.917   5.456 -21.871  1.00  1.05           H  
ATOM   3565  HA  LEU A 238      32.651   3.236 -22.158  1.00  1.05           H  
ATOM   3566 1HB  LEU A 238      33.417   5.582 -21.909  1.00  1.05           H  
ATOM   3567 2HB  LEU A 238      32.881   5.565 -20.234  1.00  1.05           H  
ATOM   3568  HG  LEU A 238      34.564   3.843 -19.666  1.00  1.05           H  
ATOM   3569 1HD1 LEU A 238      36.258   3.172 -21.352  1.00  1.05           H  
ATOM   3570 2HD1 LEU A 238      34.626   2.673 -21.858  1.00  1.05           H  
ATOM   3571 3HD1 LEU A 238      35.393   4.090 -22.582  1.00  1.05           H  
ATOM   3572 1HD2 LEU A 238      36.563   5.290 -20.022  1.00  1.05           H  
ATOM   3573 2HD2 LEU A 238      35.659   6.202 -21.259  1.00  1.05           H  
ATOM   3574 3HD2 LEU A 238      35.140   6.260 -19.563  1.00  1.05           H  
ATOM   3575  N   LYS A 239      31.159   3.500 -19.216  1.00  1.06           N  
ATOM   3576  CA  LYS A 239      30.797   2.702 -18.048  1.00  1.06           C  
ATOM   3577  C   LYS A 239      30.150   1.376 -18.474  1.00  1.06           C  
ATOM   3578  O   LYS A 239      30.552   0.309 -18.001  1.00  1.06           O  
ATOM   3579  CB  LYS A 239      29.845   3.490 -17.133  1.00  1.06           C  
ATOM   3580  CG  LYS A 239      29.396   2.764 -15.847  1.00  1.06           C  
ATOM   3581  CD  LYS A 239      28.009   2.120 -16.009  1.00  1.06           C  
ATOM   3582  CE  LYS A 239      26.905   3.160 -16.201  1.00  1.06           C  
ATOM   3583  NZ  LYS A 239      25.571   2.515 -16.462  1.00  1.06           N  
ATOM   3584  H   LYS A 239      30.794   4.449 -19.320  1.00  1.06           H  
ATOM   3585  HA  LYS A 239      31.704   2.471 -17.494  1.00  1.06           H  
ATOM   3586 1HB  LYS A 239      30.313   4.433 -16.850  1.00  1.06           H  
ATOM   3587 2HB  LYS A 239      28.944   3.736 -17.685  1.00  1.06           H  
ATOM   3588 1HG  LYS A 239      30.111   1.974 -15.617  1.00  1.06           H  
ATOM   3589 2HG  LYS A 239      29.375   3.462 -15.023  1.00  1.06           H  
ATOM   3590 1HD  LYS A 239      28.002   1.447 -16.868  1.00  1.06           H  
ATOM   3591 2HD  LYS A 239      27.776   1.543 -15.120  1.00  1.06           H  
ATOM   3592 1HE  LYS A 239      26.831   3.778 -15.310  1.00  1.06           H  
ATOM   3593 2HE  LYS A 239      27.159   3.794 -17.057  1.00  1.06           H  
ATOM   3594 1HZ  LYS A 239      24.874   3.219 -16.604  1.00  1.06           H  
ATOM   3595 2HZ  LYS A 239      25.652   1.943 -17.319  1.00  1.06           H  
ATOM   3596 3HZ  LYS A 239      25.301   1.917 -15.690  1.00  1.06           H  
ATOM   3597  N   ASP A 240      29.176   1.431 -19.396  1.00  1.07           N  
ATOM   3598  CA  ASP A 240      28.505   0.204 -19.842  1.00  1.07           C  
ATOM   3599  C   ASP A 240      29.444  -0.764 -20.566  1.00  1.07           C  
ATOM   3600  O   ASP A 240      29.370  -1.982 -20.357  1.00  1.07           O  
ATOM   3601  CB  ASP A 240      27.302   0.538 -20.735  1.00  1.07           C  
ATOM   3602  CG  ASP A 240      26.088   1.097 -19.936  1.00  1.07           C  
ATOM   3603  OD1 ASP A 240      26.085   0.977 -18.720  1.00  1.07           O  
ATOM   3604  OD2 ASP A 240      25.179   1.610 -20.532  1.00  1.07           O  
ATOM   3605  H   ASP A 240      28.897   2.342 -19.770  1.00  1.07           H  
ATOM   3606  HA  ASP A 240      28.127  -0.307 -18.959  1.00  1.07           H  
ATOM   3607 1HB  ASP A 240      27.606   1.282 -21.477  1.00  1.07           H  
ATOM   3608 2HB  ASP A 240      26.994  -0.355 -21.277  1.00  1.07           H  
ATOM   3609  N   VAL A 241      30.343  -0.229 -21.390  1.00  1.08           N  
ATOM   3610  CA  VAL A 241      31.304  -1.046 -22.114  1.00  1.08           C  
ATOM   3611  C   VAL A 241      32.270  -1.679 -21.127  1.00  1.08           C  
ATOM   3612  O   VAL A 241      32.556  -2.877 -21.213  1.00  1.08           O  
ATOM   3613  CB  VAL A 241      32.040  -0.211 -23.178  1.00  1.08           C  
ATOM   3614  CG1 VAL A 241      33.164  -0.998 -23.773  1.00  1.08           C  
ATOM   3615  CG2 VAL A 241      31.061   0.177 -24.304  1.00  1.08           C  
ATOM   3616  H   VAL A 241      30.348   0.779 -21.530  1.00  1.08           H  
ATOM   3617  HA  VAL A 241      30.763  -1.839 -22.627  1.00  1.08           H  
ATOM   3618  HB  VAL A 241      32.451   0.687 -22.710  1.00  1.08           H  
ATOM   3619 1HG1 VAL A 241      33.642  -0.390 -24.504  1.00  1.08           H  
ATOM   3620 2HG1 VAL A 241      33.862  -1.267 -22.989  1.00  1.08           H  
ATOM   3621 3HG1 VAL A 241      32.803  -1.883 -24.245  1.00  1.08           H  
ATOM   3622 1HG2 VAL A 241      31.585   0.762 -25.039  1.00  1.08           H  
ATOM   3623 2HG2 VAL A 241      30.669  -0.720 -24.771  1.00  1.08           H  
ATOM   3624 3HG2 VAL A 241      30.239   0.755 -23.902  1.00  1.08           H  
ATOM   3625  N   ARG A 242      32.754  -0.885 -20.170  1.00  1.10           N  
ATOM   3626  CA  ARG A 242      33.653  -1.371 -19.140  1.00  1.10           C  
ATOM   3627  C   ARG A 242      33.020  -2.500 -18.368  1.00  1.10           C  
ATOM   3628  O   ARG A 242      33.622  -3.563 -18.230  1.00  1.10           O  
ATOM   3629  CB  ARG A 242      34.043  -0.260 -18.175  1.00  1.10           C  
ATOM   3630  CG  ARG A 242      34.969  -0.698 -17.042  1.00  1.10           C  
ATOM   3631  CD  ARG A 242      35.278   0.414 -16.078  1.00  1.10           C  
ATOM   3632  NE  ARG A 242      34.090   0.914 -15.364  1.00  1.10           N  
ATOM   3633  CZ  ARG A 242      33.503   0.318 -14.295  1.00  1.10           C  
ATOM   3634  NH1 ARG A 242      33.982  -0.802 -13.795  1.00  1.10           N  
ATOM   3635  NH2 ARG A 242      32.436   0.870 -13.735  1.00  1.10           N  
ATOM   3636  H   ARG A 242      32.489   0.095 -20.152  1.00  1.10           H  
ATOM   3637  HA  ARG A 242      34.549  -1.752 -19.607  1.00  1.10           H  
ATOM   3638 1HB  ARG A 242      34.534   0.541 -18.728  1.00  1.10           H  
ATOM   3639 2HB  ARG A 242      33.146   0.159 -17.725  1.00  1.10           H  
ATOM   3640 1HG  ARG A 242      34.482  -1.500 -16.482  1.00  1.10           H  
ATOM   3641 2HG  ARG A 242      35.907  -1.069 -17.453  1.00  1.10           H  
ATOM   3642 1HD  ARG A 242      35.987   0.043 -15.334  1.00  1.10           H  
ATOM   3643 2HD  ARG A 242      35.723   1.245 -16.621  1.00  1.10           H  
ATOM   3644  HE  ARG A 242      33.678   1.771 -15.701  1.00  1.10           H  
ATOM   3645 1HH1 ARG A 242      34.811  -1.260 -14.203  1.00  1.10           H  
ATOM   3646 2HH1 ARG A 242      33.535  -1.243 -13.006  1.00  1.10           H  
ATOM   3647 1HH2 ARG A 242      32.064   1.734 -14.098  1.00  1.10           H  
ATOM   3648 2HH2 ARG A 242      32.003   0.427 -12.940  1.00  1.10           H  
ATOM   3649  N   LEU A 243      31.779  -2.313 -17.912  1.00  1.13           N  
ATOM   3650  CA  LEU A 243      31.164  -3.377 -17.145  1.00  1.13           C  
ATOM   3651  C   LEU A 243      31.006  -4.621 -18.002  1.00  1.13           C  
ATOM   3652  O   LEU A 243      31.271  -5.731 -17.538  1.00  1.13           O  
ATOM   3653  CB  LEU A 243      29.806  -2.934 -16.602  1.00  1.13           C  
ATOM   3654  CG  LEU A 243      29.854  -1.865 -15.507  1.00  1.13           C  
ATOM   3655  CD1 LEU A 243      28.432  -1.442 -15.151  1.00  1.13           C  
ATOM   3656  CD2 LEU A 243      30.591  -2.422 -14.318  1.00  1.13           C  
ATOM   3657  H   LEU A 243      31.294  -1.428 -18.059  1.00  1.13           H  
ATOM   3658  HA  LEU A 243      31.812  -3.616 -16.303  1.00  1.13           H  
ATOM   3659 1HB  LEU A 243      29.219  -2.532 -17.431  1.00  1.13           H  
ATOM   3660 2HB  LEU A 243      29.296  -3.800 -16.201  1.00  1.13           H  
ATOM   3661  HG  LEU A 243      30.381  -0.986 -15.873  1.00  1.13           H  
ATOM   3662 1HD1 LEU A 243      28.461  -0.679 -14.378  1.00  1.13           H  
ATOM   3663 2HD1 LEU A 243      27.944  -1.043 -16.042  1.00  1.13           H  
ATOM   3664 3HD1 LEU A 243      27.875  -2.303 -14.785  1.00  1.13           H  
ATOM   3665 1HD2 LEU A 243      30.636  -1.674 -13.532  1.00  1.13           H  
ATOM   3666 2HD2 LEU A 243      30.073  -3.306 -13.951  1.00  1.13           H  
ATOM   3667 3HD2 LEU A 243      31.608  -2.702 -14.613  1.00  1.13           H  
ATOM   3668  N   GLY A 244      30.649  -4.448 -19.271  1.00  1.16           N  
ATOM   3669  CA  GLY A 244      30.511  -5.582 -20.165  1.00  1.16           C  
ATOM   3670  C   GLY A 244      31.827  -6.338 -20.324  1.00  1.16           C  
ATOM   3671  O   GLY A 244      31.864  -7.575 -20.295  1.00  1.16           O  
ATOM   3672  H   GLY A 244      30.429  -3.515 -19.624  1.00  1.16           H  
ATOM   3673 1HA  GLY A 244      29.732  -6.249 -19.797  1.00  1.16           H  
ATOM   3674 2HA  GLY A 244      30.199  -5.207 -21.130  1.00  1.16           H  
ATOM   3675  N   CYS A 245      32.919  -5.589 -20.474  1.00  1.22           N  
ATOM   3676  CA  CYS A 245      34.233  -6.178 -20.633  1.00  1.22           C  
ATOM   3677  C   CYS A 245      34.637  -6.939 -19.376  1.00  1.22           C  
ATOM   3678  O   CYS A 245      35.150  -8.057 -19.462  1.00  1.22           O  
ATOM   3679  CB  CYS A 245      35.252  -5.078 -20.911  1.00  1.22           C  
ATOM   3680  SG  CYS A 245      35.051  -4.294 -22.526  1.00  1.22           S  
ATOM   3681  H   CYS A 245      32.823  -4.574 -20.503  1.00  1.22           H  
ATOM   3682  HA  CYS A 245      34.209  -6.867 -21.477  1.00  1.22           H  
ATOM   3683 1HB  CYS A 245      35.152  -4.302 -20.155  1.00  1.22           H  
ATOM   3684 2HB  CYS A 245      36.247  -5.465 -20.832  1.00  1.22           H  
ATOM   3685  HG  CYS A 245      33.898  -3.653 -22.187  1.00  1.22           H  
ATOM   3686  N   GLU A 246      34.362  -6.358 -18.203  1.00  1.33           N  
ATOM   3687  CA  GLU A 246      34.700  -7.003 -16.939  1.00  1.33           C  
ATOM   3688  C   GLU A 246      33.893  -8.291 -16.759  1.00  1.33           C  
ATOM   3689  O   GLU A 246      34.425  -9.298 -16.286  1.00  1.33           O  
ATOM   3690  CB  GLU A 246      34.489  -6.027 -15.777  1.00  1.33           C  
ATOM   3691  CG  GLU A 246      35.510  -4.863 -15.769  1.00  1.33           C  
ATOM   3692  CD  GLU A 246      35.250  -3.821 -14.715  1.00  1.33           C  
ATOM   3693  OE1 GLU A 246      34.352  -3.996 -13.934  1.00  1.33           O  
ATOM   3694  OE2 GLU A 246      35.930  -2.814 -14.713  1.00  1.33           O  
ATOM   3695  H   GLU A 246      33.932  -5.432 -18.194  1.00  1.33           H  
ATOM   3696  HA  GLU A 246      35.757  -7.270 -16.964  1.00  1.33           H  
ATOM   3697 1HB  GLU A 246      33.488  -5.596 -15.845  1.00  1.33           H  
ATOM   3698 2HB  GLU A 246      34.559  -6.558 -14.830  1.00  1.33           H  
ATOM   3699 1HG  GLU A 246      36.504  -5.279 -15.608  1.00  1.33           H  
ATOM   3700 2HG  GLU A 246      35.508  -4.388 -16.747  1.00  1.33           H  
ATOM   3701  N   MET A 247      32.620  -8.276 -17.174  1.00  1.48           N  
ATOM   3702  CA  MET A 247      31.784  -9.471 -17.121  1.00  1.48           C  
ATOM   3703  C   MET A 247      32.402 -10.549 -17.989  1.00  1.48           C  
ATOM   3704  O   MET A 247      32.544 -11.695 -17.560  1.00  1.48           O  
ATOM   3705  CB  MET A 247      30.373  -9.140 -17.590  1.00  1.48           C  
ATOM   3706  CG  MET A 247      29.576  -8.276 -16.637  1.00  1.48           C  
ATOM   3707  SD  MET A 247      28.094  -7.585 -17.391  1.00  1.48           S  
ATOM   3708  CE  MET A 247      27.037  -8.964 -17.681  1.00  1.48           C  
ATOM   3709  H   MET A 247      32.219  -7.404 -17.523  1.00  1.48           H  
ATOM   3710  HA  MET A 247      31.749  -9.834 -16.095  1.00  1.48           H  
ATOM   3711 1HB  MET A 247      30.419  -8.625 -18.543  1.00  1.48           H  
ATOM   3712 2HB  MET A 247      29.827 -10.058 -17.746  1.00  1.48           H  
ATOM   3713 1HG  MET A 247      29.272  -8.882 -15.784  1.00  1.48           H  
ATOM   3714 2HG  MET A 247      30.190  -7.465 -16.262  1.00  1.48           H  
ATOM   3715 1HE  MET A 247      26.108  -8.620 -18.132  1.00  1.48           H  
ATOM   3716 2HE  MET A 247      27.528  -9.635 -18.354  1.00  1.48           H  
ATOM   3717 3HE  MET A 247      26.824  -9.470 -16.741  1.00  1.48           H  
ATOM   3718  N   ALA A 248      32.836 -10.169 -19.191  1.00  1.69           N  
ATOM   3719  CA  ALA A 248      33.450 -11.144 -20.065  1.00  1.69           C  
ATOM   3720  C   ALA A 248      34.676 -11.755 -19.403  1.00  1.69           C  
ATOM   3721  O   ALA A 248      34.830 -12.982 -19.381  1.00  1.69           O  
ATOM   3722  CB  ALA A 248      33.835 -10.485 -21.376  1.00  1.69           C  
ATOM   3723  H   ALA A 248      32.698  -9.207 -19.509  1.00  1.69           H  
ATOM   3724  HA  ALA A 248      32.736 -11.936 -20.246  1.00  1.69           H  
ATOM   3725 1HB  ALA A 248      34.288 -11.226 -22.037  1.00  1.69           H  
ATOM   3726 2HB  ALA A 248      32.947 -10.063 -21.845  1.00  1.69           H  
ATOM   3727 3HB  ALA A 248      34.551  -9.696 -21.191  1.00  1.69           H  
ATOM   3728  N   GLU A 249      35.506 -10.924 -18.760  1.00  1.97           N  
ATOM   3729  CA  GLU A 249      36.683 -11.477 -18.102  1.00  1.97           C  
ATOM   3730  C   GLU A 249      36.286 -12.415 -16.962  1.00  1.97           C  
ATOM   3731  O   GLU A 249      36.872 -13.488 -16.800  1.00  1.97           O  
ATOM   3732  CB  GLU A 249      37.614 -10.370 -17.580  1.00  1.97           C  
ATOM   3733  CG  GLU A 249      38.349  -9.583 -18.670  1.00  1.97           C  
ATOM   3734  CD  GLU A 249      39.298  -8.517 -18.127  1.00  1.97           C  
ATOM   3735  OE1 GLU A 249      39.304  -8.285 -16.940  1.00  1.97           O  
ATOM   3736  OE2 GLU A 249      40.031  -7.955 -18.910  1.00  1.97           O  
ATOM   3737  H   GLU A 249      35.341  -9.917 -18.784  1.00  1.97           H  
ATOM   3738  HA  GLU A 249      37.237 -12.058 -18.841  1.00  1.97           H  
ATOM   3739 1HB  GLU A 249      37.029  -9.658 -16.996  1.00  1.97           H  
ATOM   3740 2HB  GLU A 249      38.358 -10.805 -16.914  1.00  1.97           H  
ATOM   3741 1HG  GLU A 249      38.915 -10.280 -19.287  1.00  1.97           H  
ATOM   3742 2HG  GLU A 249      37.602  -9.109 -19.303  1.00  1.97           H  
ATOM   3743  N   ALA A 250      35.241 -12.051 -16.211  1.00  2.27           N  
ATOM   3744  CA  ALA A 250      34.748 -12.853 -15.089  1.00  2.27           C  
ATOM   3745  C   ALA A 250      34.316 -14.239 -15.550  1.00  2.27           C  
ATOM   3746  O   ALA A 250      34.464 -15.227 -14.828  1.00  2.27           O  
ATOM   3747  CB  ALA A 250      33.581 -12.156 -14.409  1.00  2.27           C  
ATOM   3748  H   ALA A 250      34.796 -11.152 -16.397  1.00  2.27           H  
ATOM   3749  HA  ALA A 250      35.562 -12.968 -14.376  1.00  2.27           H  
ATOM   3750 1HB  ALA A 250      33.245 -12.751 -13.563  1.00  2.27           H  
ATOM   3751 2HB  ALA A 250      33.898 -11.172 -14.065  1.00  2.27           H  
ATOM   3752 3HB  ALA A 250      32.766 -12.045 -15.115  1.00  2.27           H  
ATOM   3753  N   TRP A 251      33.797 -14.306 -16.771  1.00  2.55           N  
ATOM   3754  CA  TRP A 251      33.314 -15.539 -17.369  1.00  2.55           C  
ATOM   3755  C   TRP A 251      34.430 -16.368 -18.008  1.00  2.55           C  
ATOM   3756  O   TRP A 251      34.175 -17.467 -18.506  1.00  2.55           O  
ATOM   3757  CB  TRP A 251      32.307 -15.209 -18.463  1.00  2.55           C  
ATOM   3758  CG  TRP A 251      31.094 -14.513 -17.980  1.00  2.55           C  
ATOM   3759  CD1 TRP A 251      30.573 -14.518 -16.725  1.00  2.55           C  
ATOM   3760  CD2 TRP A 251      30.244 -13.658 -18.768  1.00  2.55           C  
ATOM   3761  NE1 TRP A 251      29.447 -13.733 -16.681  1.00  2.55           N  
ATOM   3762  CE2 TRP A 251      29.237 -13.197 -17.928  1.00  2.55           C  
ATOM   3763  CE3 TRP A 251      30.264 -13.253 -20.099  1.00  2.55           C  
ATOM   3764  CZ2 TRP A 251      28.248 -12.351 -18.379  1.00  2.55           C  
ATOM   3765  CZ3 TRP A 251      29.283 -12.393 -20.556  1.00  2.55           C  
ATOM   3766  CH2 TRP A 251      28.304 -11.956 -19.722  1.00  2.55           C  
ATOM   3767  H   TRP A 251      33.684 -13.433 -17.292  1.00  2.55           H  
ATOM   3768  HA  TRP A 251      32.834 -16.133 -16.593  1.00  2.55           H  
ATOM   3769 1HB  TRP A 251      32.785 -14.573 -19.210  1.00  2.55           H  
ATOM   3770 2HB  TRP A 251      32.002 -16.125 -18.964  1.00  2.55           H  
ATOM   3771  HD1 TRP A 251      30.988 -15.065 -15.880  1.00  2.55           H  
ATOM   3772  HE1 TRP A 251      28.875 -13.573 -15.867  1.00  2.55           H  
ATOM   3773  HE3 TRP A 251      31.045 -13.613 -20.759  1.00  2.55           H  
ATOM   3774  HZ2 TRP A 251      27.454 -11.990 -17.726  1.00  2.55           H  
ATOM   3775  HZ3 TRP A 251      29.311 -12.078 -21.598  1.00  2.55           H  
ATOM   3776  HH2 TRP A 251      27.549 -11.283 -20.113  1.00  2.55           H  
ATOM   3777  N   GLY A 252      35.656 -15.833 -18.045  1.00  2.73           N  
ATOM   3778  CA  GLY A 252      36.768 -16.505 -18.705  1.00  2.73           C  
ATOM   3779  C   GLY A 252      36.738 -16.303 -20.223  1.00  2.73           C  
ATOM   3780  O   GLY A 252      37.349 -17.070 -20.971  1.00  2.73           O  
ATOM   3781  H   GLY A 252      35.844 -14.939 -17.595  1.00  2.73           H  
ATOM   3782 1HA  GLY A 252      37.703 -16.113 -18.303  1.00  2.73           H  
ATOM   3783 2HA  GLY A 252      36.738 -17.567 -18.473  1.00  2.73           H  
ATOM   3784  N   MET A 253      36.000 -15.287 -20.677  1.00  2.79           N  
ATOM   3785  CA  MET A 253      35.837 -14.992 -22.092  1.00  2.79           C  
ATOM   3786  C   MET A 253      36.643 -13.787 -22.550  1.00  2.79           C  
ATOM   3787  O   MET A 253      36.708 -12.765 -21.868  1.00  2.79           O  
ATOM   3788  CB  MET A 253      34.353 -14.752 -22.394  1.00  2.79           C  
ATOM   3789  CG  MET A 253      34.032 -14.433 -23.858  1.00  2.79           C  
ATOM   3790  SD  MET A 253      32.268 -14.221 -24.178  1.00  2.79           S  
ATOM   3791  CE  MET A 253      31.982 -12.626 -23.447  1.00  2.79           C  
ATOM   3792  H   MET A 253      35.538 -14.665 -20.015  1.00  2.79           H  
ATOM   3793  HA  MET A 253      36.180 -15.853 -22.664  1.00  2.79           H  
ATOM   3794 1HB  MET A 253      33.783 -15.637 -22.112  1.00  2.79           H  
ATOM   3795 2HB  MET A 253      33.991 -13.928 -21.779  1.00  2.79           H  
ATOM   3796 1HG  MET A 253      34.527 -13.506 -24.134  1.00  2.79           H  
ATOM   3797 2HG  MET A 253      34.412 -15.222 -24.505  1.00  2.79           H  
ATOM   3798 1HE  MET A 253      30.935 -12.349 -23.563  1.00  2.79           H  
ATOM   3799 2HE  MET A 253      32.232 -12.672 -22.406  1.00  2.79           H  
ATOM   3800 3HE  MET A 253      32.607 -11.892 -23.931  1.00  2.79           H  
ATOM   3801  N   LYS A 254      37.268 -13.913 -23.713  1.00  2.67           N  
ATOM   3802  CA  LYS A 254      37.947 -12.783 -24.318  1.00  2.67           C  
ATOM   3803  C   LYS A 254      36.960 -12.174 -25.295  1.00  2.67           C  
ATOM   3804  O   LYS A 254      36.275 -12.905 -26.008  1.00  2.67           O  
ATOM   3805  CB  LYS A 254      39.236 -13.218 -25.020  1.00  2.67           C  
ATOM   3806  CG  LYS A 254      40.303 -13.770 -24.071  1.00  2.67           C  
ATOM   3807  CD  LYS A 254      41.578 -14.153 -24.818  1.00  2.67           C  
ATOM   3808  CE  LYS A 254      42.636 -14.708 -23.866  1.00  2.67           C  
ATOM   3809  NZ  LYS A 254      43.881 -15.101 -24.587  1.00  2.67           N  
ATOM   3810  H   LYS A 254      37.228 -14.795 -24.205  1.00  2.67           H  
ATOM   3811  HA  LYS A 254      38.183 -12.041 -23.554  1.00  2.67           H  
ATOM   3812 1HB  LYS A 254      39.008 -13.987 -25.758  1.00  2.67           H  
ATOM   3813 2HB  LYS A 254      39.664 -12.369 -25.552  1.00  2.67           H  
ATOM   3814 1HG  LYS A 254      40.543 -13.015 -23.322  1.00  2.67           H  
ATOM   3815 2HG  LYS A 254      39.911 -14.650 -23.559  1.00  2.67           H  
ATOM   3816 1HD  LYS A 254      41.348 -14.908 -25.570  1.00  2.67           H  
ATOM   3817 2HD  LYS A 254      41.983 -13.276 -25.321  1.00  2.67           H  
ATOM   3818 1HE  LYS A 254      42.882 -13.948 -23.125  1.00  2.67           H  
ATOM   3819 2HE  LYS A 254      42.234 -15.582 -23.355  1.00  2.67           H  
ATOM   3820 1HZ  LYS A 254      44.554 -15.461 -23.925  1.00  2.67           H  
ATOM   3821 2HZ  LYS A 254      43.665 -15.814 -25.269  1.00  2.67           H  
ATOM   3822 3HZ  LYS A 254      44.269 -14.294 -25.055  1.00  2.67           H  
ATOM   3823  N   ILE A 255      36.887 -10.855 -25.347  1.00  2.44           N  
ATOM   3824  CA  ILE A 255      35.950 -10.215 -26.258  1.00  2.44           C  
ATOM   3825  C   ILE A 255      36.490  -8.949 -26.914  1.00  2.44           C  
ATOM   3826  O   ILE A 255      36.015  -7.851 -26.604  1.00  2.44           O  
ATOM   3827  CB  ILE A 255      34.664  -9.888 -25.510  1.00  2.44           C  
ATOM   3828  CG1 ILE A 255      33.626  -9.356 -26.471  1.00  2.44           C  
ATOM   3829  CG2 ILE A 255      34.957  -8.897 -24.390  1.00  2.44           C  
ATOM   3830  CD1 ILE A 255      32.249  -9.327 -25.877  1.00  2.44           C  
ATOM   3831  H   ILE A 255      37.471 -10.298 -24.739  1.00  2.44           H  
ATOM   3832  HA  ILE A 255      35.693 -10.928 -27.038  1.00  2.44           H  
ATOM   3833  HB  ILE A 255      34.263 -10.801 -25.081  1.00  2.44           H  
ATOM   3834 1HG1 ILE A 255      33.902  -8.354 -26.766  1.00  2.44           H  
ATOM   3835 2HG1 ILE A 255      33.608  -9.984 -27.362  1.00  2.44           H  
ATOM   3836 1HG2 ILE A 255      34.040  -8.673 -23.844  1.00  2.44           H  
ATOM   3837 2HG2 ILE A 255      35.684  -9.339 -23.713  1.00  2.44           H  
ATOM   3838 3HG2 ILE A 255      35.363  -7.981 -24.800  1.00  2.44           H  
ATOM   3839 1HD1 ILE A 255      31.541  -8.933 -26.606  1.00  2.44           H  
ATOM   3840 2HD1 ILE A 255      31.952 -10.334 -25.596  1.00  2.44           H  
ATOM   3841 3HD1 ILE A 255      32.257  -8.694 -24.996  1.00  2.44           H  
ATOM   3842  N   PRO A 256      37.441  -9.071 -27.857  1.00  2.15           N  
ATOM   3843  CA  PRO A 256      38.160  -7.989 -28.508  1.00  2.15           C  
ATOM   3844  C   PRO A 256      37.256  -6.882 -29.038  1.00  2.15           C  
ATOM   3845  O   PRO A 256      37.649  -5.721 -29.048  1.00  2.15           O  
ATOM   3846  CB  PRO A 256      38.845  -8.716 -29.672  1.00  2.15           C  
ATOM   3847  CG  PRO A 256      39.063 -10.110 -29.164  1.00  2.15           C  
ATOM   3848  CD  PRO A 256      37.822 -10.417 -28.364  1.00  2.15           C  
ATOM   3849  HA  PRO A 256      38.908  -7.586 -27.815  1.00  2.15           H  
ATOM   3850 1HB  PRO A 256      38.210  -8.680 -30.570  1.00  2.15           H  
ATOM   3851 2HB  PRO A 256      39.787  -8.207 -29.927  1.00  2.15           H  
ATOM   3852 1HG  PRO A 256      39.204 -10.804 -30.007  1.00  2.15           H  
ATOM   3853 2HG  PRO A 256      39.980 -10.157 -28.559  1.00  2.15           H  
ATOM   3854 1HD  PRO A 256      37.033 -10.833 -29.008  1.00  2.15           H  
ATOM   3855 2HD  PRO A 256      38.115 -11.099 -27.579  1.00  2.15           H  
ATOM   3856  N   ALA A 257      36.041  -7.219 -29.473  1.00  1.87           N  
ATOM   3857  CA  ALA A 257      35.135  -6.199 -29.998  1.00  1.87           C  
ATOM   3858  C   ALA A 257      34.788  -5.146 -28.954  1.00  1.87           C  
ATOM   3859  O   ALA A 257      34.681  -3.953 -29.260  1.00  1.87           O  
ATOM   3860  CB  ALA A 257      33.849  -6.845 -30.474  1.00  1.87           C  
ATOM   3861  H   ALA A 257      35.740  -8.181 -29.451  1.00  1.87           H  
ATOM   3862  HA  ALA A 257      35.630  -5.702 -30.832  1.00  1.87           H  
ATOM   3863 1HB  ALA A 257      33.188  -6.081 -30.883  1.00  1.87           H  
ATOM   3864 2HB  ALA A 257      34.075  -7.582 -31.243  1.00  1.87           H  
ATOM   3865 3HB  ALA A 257      33.358  -7.334 -29.632  1.00  1.87           H  
ATOM   3866  N   MET A 258      34.610  -5.591 -27.717  1.00  1.62           N  
ATOM   3867  CA  MET A 258      34.212  -4.692 -26.656  1.00  1.62           C  
ATOM   3868  C   MET A 258      35.435  -4.059 -26.068  1.00  1.62           C  
ATOM   3869  O   MET A 258      35.404  -2.905 -25.647  1.00  1.62           O  
ATOM   3870  CB  MET A 258      33.375  -5.431 -25.629  1.00  1.62           C  
ATOM   3871  CG  MET A 258      32.049  -5.859 -26.172  1.00  1.62           C  
ATOM   3872  SD  MET A 258      31.057  -4.471 -26.652  1.00  1.62           S  
ATOM   3873  CE  MET A 258      30.696  -3.894 -25.025  1.00  1.62           C  
ATOM   3874  H   MET A 258      34.792  -6.566 -27.496  1.00  1.62           H  
ATOM   3875  HA  MET A 258      33.598  -3.902 -27.081  1.00  1.62           H  
ATOM   3876 1HB  MET A 258      33.908  -6.296 -25.275  1.00  1.62           H  
ATOM   3877 2HB  MET A 258      33.189  -4.786 -24.780  1.00  1.62           H  
ATOM   3878 1HG  MET A 258      32.198  -6.492 -27.043  1.00  1.62           H  
ATOM   3879 2HG  MET A 258      31.514  -6.417 -25.424  1.00  1.62           H  
ATOM   3880 1HE  MET A 258      30.062  -3.011 -25.076  1.00  1.62           H  
ATOM   3881 2HE  MET A 258      30.194  -4.667 -24.503  1.00  1.62           H  
ATOM   3882 3HE  MET A 258      31.610  -3.669 -24.506  1.00  1.62           H  
ATOM   3883  N   MET A 259      36.547  -4.785 -26.098  1.00  1.42           N  
ATOM   3884  CA  MET A 259      37.765  -4.210 -25.560  1.00  1.42           C  
ATOM   3885  C   MET A 259      38.174  -3.053 -26.476  1.00  1.42           C  
ATOM   3886  O   MET A 259      38.618  -1.998 -26.011  1.00  1.42           O  
ATOM   3887  CB  MET A 259      38.854  -5.269 -25.500  1.00  1.42           C  
ATOM   3888  CG  MET A 259      38.559  -6.434 -24.546  1.00  1.42           C  
ATOM   3889  SD  MET A 259      38.461  -5.947 -22.815  1.00  1.42           S  
ATOM   3890  CE  MET A 259      37.838  -7.455 -22.044  1.00  1.42           C  
ATOM   3891  H   MET A 259      36.521  -5.742 -26.453  1.00  1.42           H  
ATOM   3892  HA  MET A 259      37.571  -3.815 -24.563  1.00  1.42           H  
ATOM   3893 1HB  MET A 259      39.015  -5.670 -26.493  1.00  1.42           H  
ATOM   3894 2HB  MET A 259      39.787  -4.807 -25.182  1.00  1.42           H  
ATOM   3895 1HG  MET A 259      37.608  -6.876 -24.826  1.00  1.42           H  
ATOM   3896 2HG  MET A 259      39.330  -7.196 -24.650  1.00  1.42           H  
ATOM   3897 1HE  MET A 259      37.746  -7.304 -20.966  1.00  1.42           H  
ATOM   3898 2HE  MET A 259      36.864  -7.699 -22.453  1.00  1.42           H  
ATOM   3899 3HE  MET A 259      38.530  -8.277 -22.228  1.00  1.42           H  
ATOM   3900  N   ALA A 260      37.972  -3.240 -27.789  1.00  1.28           N  
ATOM   3901  CA  ALA A 260      38.256  -2.206 -28.765  1.00  1.28           C  
ATOM   3902  C   ALA A 260      37.333  -1.029 -28.549  1.00  1.28           C  
ATOM   3903  O   ALA A 260      37.786   0.116 -28.490  1.00  1.28           O  
ATOM   3904  CB  ALA A 260      38.079  -2.744 -30.172  1.00  1.28           C  
ATOM   3905  H   ALA A 260      37.634  -4.136 -28.127  1.00  1.28           H  
ATOM   3906  HA  ALA A 260      39.284  -1.872 -28.626  1.00  1.28           H  
ATOM   3907 1HB  ALA A 260      38.303  -1.961 -30.894  1.00  1.28           H  
ATOM   3908 2HB  ALA A 260      38.751  -3.587 -30.323  1.00  1.28           H  
ATOM   3909 3HB  ALA A 260      37.049  -3.077 -30.303  1.00  1.28           H  
ATOM   3910  N   ALA A 261      36.034  -1.309 -28.359  1.00  1.17           N  
ATOM   3911  CA  ALA A 261      35.083  -0.235 -28.137  1.00  1.17           C  
ATOM   3912  C   ALA A 261      35.460   0.548 -26.899  1.00  1.17           C  
ATOM   3913  O   ALA A 261      35.391   1.776 -26.898  1.00  1.17           O  
ATOM   3914  CB  ALA A 261      33.674  -0.792 -27.991  1.00  1.17           C  
ATOM   3915  H   ALA A 261      35.689  -2.269 -28.426  1.00  1.17           H  
ATOM   3916  HA  ALA A 261      35.119   0.434 -28.994  1.00  1.17           H  
ATOM   3917 1HB  ALA A 261      32.971   0.023 -27.843  1.00  1.17           H  
ATOM   3918 2HB  ALA A 261      33.407  -1.348 -28.890  1.00  1.17           H  
ATOM   3919 3HB  ALA A 261      33.640  -1.458 -27.131  1.00  1.17           H  
ATOM   3920  N   LEU A 262      35.924  -0.154 -25.863  1.00  1.09           N  
ATOM   3921  CA  LEU A 262      36.304   0.477 -24.615  1.00  1.09           C  
ATOM   3922  C   LEU A 262      37.402   1.468 -24.884  1.00  1.09           C  
ATOM   3923  O   LEU A 262      37.297   2.627 -24.491  1.00  1.09           O  
ATOM   3924  CB  LEU A 262      36.780  -0.552 -23.584  1.00  1.09           C  
ATOM   3925  CG  LEU A 262      36.948  -0.023 -22.159  1.00  1.09           C  
ATOM   3926  CD1 LEU A 262      36.834  -1.192 -21.212  1.00  1.09           C  
ATOM   3927  CD2 LEU A 262      38.282   0.709 -22.018  1.00  1.09           C  
ATOM   3928  H   LEU A 262      35.965  -1.170 -25.925  1.00  1.09           H  
ATOM   3929  HA  LEU A 262      35.449   1.018 -24.212  1.00  1.09           H  
ATOM   3930 1HB  LEU A 262      36.096  -1.391 -23.571  1.00  1.09           H  
ATOM   3931 2HB  LEU A 262      37.748  -0.927 -23.900  1.00  1.09           H  
ATOM   3932  HG  LEU A 262      36.137   0.661 -21.932  1.00  1.09           H  
ATOM   3933 1HD1 LEU A 262      36.919  -0.845 -20.183  1.00  1.09           H  
ATOM   3934 2HD1 LEU A 262      35.872  -1.659 -21.365  1.00  1.09           H  
ATOM   3935 3HD1 LEU A 262      37.622  -1.913 -21.423  1.00  1.09           H  
ATOM   3936 1HD2 LEU A 262      38.388   1.083 -21.000  1.00  1.09           H  
ATOM   3937 2HD2 LEU A 262      39.098   0.023 -22.243  1.00  1.09           H  
ATOM   3938 3HD2 LEU A 262      38.311   1.545 -22.714  1.00  1.09           H  
ATOM   3939  N   GLY A 263      38.466   1.016 -25.560  1.00  1.04           N  
ATOM   3940  CA  GLY A 263      39.590   1.890 -25.865  1.00  1.04           C  
ATOM   3941  C   GLY A 263      39.161   3.109 -26.683  1.00  1.04           C  
ATOM   3942  O   GLY A 263      39.673   4.214 -26.478  1.00  1.04           O  
ATOM   3943  H   GLY A 263      38.490   0.038 -25.860  1.00  1.04           H  
ATOM   3944 1HA  GLY A 263      40.057   2.211 -24.935  1.00  1.04           H  
ATOM   3945 2HA  GLY A 263      40.336   1.322 -26.420  1.00  1.04           H  
ATOM   3946  N   ILE A 264      38.206   2.925 -27.597  1.00  1.00           N  
ATOM   3947  CA  ILE A 264      37.718   4.033 -28.411  1.00  1.00           C  
ATOM   3948  C   ILE A 264      36.922   5.037 -27.571  1.00  1.00           C  
ATOM   3949  O   ILE A 264      37.137   6.249 -27.682  1.00  1.00           O  
ATOM   3950  CB  ILE A 264      36.865   3.528 -29.578  1.00  1.00           C  
ATOM   3951  CG1 ILE A 264      37.726   2.733 -30.563  1.00  1.00           C  
ATOM   3952  CG2 ILE A 264      36.237   4.688 -30.263  1.00  1.00           C  
ATOM   3953  CD1 ILE A 264      36.916   1.961 -31.575  1.00  1.00           C  
ATOM   3954  H   ILE A 264      37.835   1.985 -27.748  1.00  1.00           H  
ATOM   3955  HA  ILE A 264      38.578   4.552 -28.829  1.00  1.00           H  
ATOM   3956  HB  ILE A 264      36.092   2.863 -29.200  1.00  1.00           H  
ATOM   3957 1HG1 ILE A 264      38.381   3.421 -31.094  1.00  1.00           H  
ATOM   3958 2HG1 ILE A 264      38.344   2.032 -30.005  1.00  1.00           H  
ATOM   3959 1HG2 ILE A 264      35.623   4.326 -31.084  1.00  1.00           H  
ATOM   3960 2HG2 ILE A 264      35.624   5.219 -29.545  1.00  1.00           H  
ATOM   3961 3HG2 ILE A 264      37.008   5.355 -30.651  1.00  1.00           H  
ATOM   3962 1HD1 ILE A 264      37.588   1.419 -32.240  1.00  1.00           H  
ATOM   3963 2HD1 ILE A 264      36.274   1.252 -31.053  1.00  1.00           H  
ATOM   3964 3HD1 ILE A 264      36.305   2.650 -32.157  1.00  1.00           H  
ATOM   3965  N   PHE A 265      36.012   4.542 -26.723  1.00  0.97           N  
ATOM   3966  CA  PHE A 265      35.232   5.424 -25.860  1.00  0.97           C  
ATOM   3967  C   PHE A 265      36.145   6.118 -24.849  1.00  0.97           C  
ATOM   3968  O   PHE A 265      35.976   7.307 -24.565  1.00  0.97           O  
ATOM   3969  CB  PHE A 265      34.128   4.655 -25.111  1.00  0.97           C  
ATOM   3970  CG  PHE A 265      32.866   4.352 -25.896  1.00  0.97           C  
ATOM   3971  CD1 PHE A 265      32.575   3.090 -26.368  1.00  0.97           C  
ATOM   3972  CD2 PHE A 265      31.965   5.350 -26.141  1.00  0.97           C  
ATOM   3973  CE1 PHE A 265      31.410   2.843 -27.082  1.00  0.97           C  
ATOM   3974  CE2 PHE A 265      30.802   5.117 -26.853  1.00  0.97           C  
ATOM   3975  CZ  PHE A 265      30.524   3.863 -27.326  1.00  0.97           C  
ATOM   3976  H   PHE A 265      35.867   3.534 -26.680  1.00  0.97           H  
ATOM   3977  HA  PHE A 265      34.761   6.186 -26.480  1.00  0.97           H  
ATOM   3978 1HB  PHE A 265      34.540   3.701 -24.773  1.00  0.97           H  
ATOM   3979 2HB  PHE A 265      33.842   5.215 -24.230  1.00  0.97           H  
ATOM   3980  HD1 PHE A 265      33.261   2.285 -26.170  1.00  0.97           H  
ATOM   3981  HD2 PHE A 265      32.181   6.334 -25.755  1.00  0.97           H  
ATOM   3982  HE1 PHE A 265      31.195   1.839 -27.445  1.00  0.97           H  
ATOM   3983  HE2 PHE A 265      30.109   5.924 -27.031  1.00  0.97           H  
ATOM   3984  HZ  PHE A 265      29.607   3.675 -27.882  1.00  0.97           H  
ATOM   3985  N   LYS A 266      37.136   5.389 -24.331  1.00  0.96           N  
ATOM   3986  CA  LYS A 266      38.082   5.940 -23.377  1.00  0.96           C  
ATOM   3987  C   LYS A 266      38.854   7.076 -24.024  1.00  0.96           C  
ATOM   3988  O   LYS A 266      38.967   8.157 -23.441  1.00  0.96           O  
ATOM   3989  CB  LYS A 266      39.020   4.855 -22.860  1.00  0.96           C  
ATOM   3990  CG  LYS A 266      40.010   5.310 -21.816  1.00  0.96           C  
ATOM   3991  CD  LYS A 266      40.845   4.137 -21.316  1.00  0.96           C  
ATOM   3992  CE  LYS A 266      41.877   4.587 -20.290  1.00  0.96           C  
ATOM   3993  NZ  LYS A 266      42.704   3.451 -19.800  1.00  0.96           N  
ATOM   3994  H   LYS A 266      37.228   4.413 -24.589  1.00  0.96           H  
ATOM   3995  HA  LYS A 266      37.534   6.352 -22.536  1.00  0.96           H  
ATOM   3996 1HB  LYS A 266      38.430   4.046 -22.437  1.00  0.96           H  
ATOM   3997 2HB  LYS A 266      39.580   4.440 -23.697  1.00  0.96           H  
ATOM   3998 1HG  LYS A 266      40.669   6.065 -22.249  1.00  0.96           H  
ATOM   3999 2HG  LYS A 266      39.474   5.753 -20.977  1.00  0.96           H  
ATOM   4000 1HD  LYS A 266      40.187   3.393 -20.863  1.00  0.96           H  
ATOM   4001 2HD  LYS A 266      41.356   3.675 -22.161  1.00  0.96           H  
ATOM   4002 1HE  LYS A 266      42.532   5.329 -20.744  1.00  0.96           H  
ATOM   4003 2HE  LYS A 266      41.363   5.040 -19.443  1.00  0.96           H  
ATOM   4004 1HZ  LYS A 266      43.373   3.790 -19.123  1.00  0.96           H  
ATOM   4005 2HZ  LYS A 266      42.106   2.761 -19.366  1.00  0.96           H  
ATOM   4006 3HZ  LYS A 266      43.194   3.031 -20.576  1.00  0.96           H  
ATOM   4007  N   LYS A 267      39.363   6.850 -25.243  1.00  0.95           N  
ATOM   4008  CA  LYS A 267      40.063   7.903 -25.958  1.00  0.95           C  
ATOM   4009  C   LYS A 267      39.146   9.092 -26.159  1.00  0.95           C  
ATOM   4010  O   LYS A 267      39.536  10.229 -25.907  1.00  0.95           O  
ATOM   4011  CB  LYS A 267      40.578   7.425 -27.317  1.00  0.95           C  
ATOM   4012  CG  LYS A 267      41.348   8.498 -28.106  1.00  0.95           C  
ATOM   4013  CD  LYS A 267      41.902   7.939 -29.415  1.00  0.95           C  
ATOM   4014  CE  LYS A 267      42.584   9.027 -30.248  1.00  0.95           C  
ATOM   4015  NZ  LYS A 267      43.098   8.493 -31.541  1.00  0.95           N  
ATOM   4016  H   LYS A 267      39.273   5.934 -25.682  1.00  0.95           H  
ATOM   4017  HA  LYS A 267      40.912   8.223 -25.358  1.00  0.95           H  
ATOM   4018 1HB  LYS A 267      41.228   6.561 -27.176  1.00  0.95           H  
ATOM   4019 2HB  LYS A 267      39.731   7.096 -27.926  1.00  0.95           H  
ATOM   4020 1HG  LYS A 267      40.673   9.327 -28.329  1.00  0.95           H  
ATOM   4021 2HG  LYS A 267      42.170   8.876 -27.502  1.00  0.95           H  
ATOM   4022 1HD  LYS A 267      42.631   7.161 -29.190  1.00  0.95           H  
ATOM   4023 2HD  LYS A 267      41.096   7.492 -29.991  1.00  0.95           H  
ATOM   4024 1HE  LYS A 267      41.870   9.819 -30.455  1.00  0.95           H  
ATOM   4025 2HE  LYS A 267      43.416   9.443 -29.682  1.00  0.95           H  
ATOM   4026 1HZ  LYS A 267      43.536   9.238 -32.064  1.00  0.95           H  
ATOM   4027 2HZ  LYS A 267      43.772   7.766 -31.360  1.00  0.95           H  
ATOM   4028 3HZ  LYS A 267      42.331   8.109 -32.080  1.00  0.95           H  
ATOM   4029  N   ALA A 268      37.910   8.840 -26.579  1.00  0.94           N  
ATOM   4030  CA  ALA A 268      37.018   9.946 -26.831  1.00  0.94           C  
ATOM   4031  C   ALA A 268      36.832  10.800 -25.580  1.00  0.94           C  
ATOM   4032  O   ALA A 268      36.956  12.035 -25.638  1.00  0.94           O  
ATOM   4033  CB  ALA A 268      35.685   9.397 -27.313  1.00  0.94           C  
ATOM   4034  H   ALA A 268      37.607   7.884 -26.771  1.00  0.94           H  
ATOM   4035  HA  ALA A 268      37.472  10.571 -27.594  1.00  0.94           H  
ATOM   4036 1HB  ALA A 268      35.027  10.217 -27.550  1.00  0.94           H  
ATOM   4037 2HB  ALA A 268      35.826   8.782 -28.194  1.00  0.94           H  
ATOM   4038 3HB  ALA A 268      35.251   8.783 -26.533  1.00  0.94           H  
ATOM   4039  N   SER A 269      36.675  10.138 -24.431  1.00  0.93           N  
ATOM   4040  CA  SER A 269      36.534  10.826 -23.159  1.00  0.93           C  
ATOM   4041  C   SER A 269      37.802  11.642 -22.872  1.00  0.93           C  
ATOM   4042  O   SER A 269      37.730  12.814 -22.492  1.00  0.93           O  
ATOM   4043  CB  SER A 269      36.273   9.817 -22.053  1.00  0.93           C  
ATOM   4044  OG  SER A 269      36.112  10.447 -20.803  1.00  0.93           O  
ATOM   4045  H   SER A 269      36.606   9.118 -24.448  1.00  0.93           H  
ATOM   4046  HA  SER A 269      35.685  11.503 -23.223  1.00  0.93           H  
ATOM   4047 1HB  SER A 269      35.382   9.228 -22.288  1.00  0.93           H  
ATOM   4048 2HB  SER A 269      37.110   9.128 -22.003  1.00  0.93           H  
ATOM   4049  HG  SER A 269      35.131  10.535 -20.669  1.00  0.93           H  
ATOM   4050  N   ALA A 270      38.971  11.020 -23.087  1.00  0.92           N  
ATOM   4051  CA  ALA A 270      40.285  11.631 -22.861  1.00  0.92           C  
ATOM   4052  C   ALA A 270      40.498  12.886 -23.703  1.00  0.92           C  
ATOM   4053  O   ALA A 270      41.175  13.821 -23.269  1.00  0.92           O  
ATOM   4054  CB  ALA A 270      41.394  10.638 -23.166  1.00  0.92           C  
ATOM   4055  H   ALA A 270      38.949  10.051 -23.403  1.00  0.92           H  
ATOM   4056  HA  ALA A 270      40.340  11.912 -21.810  1.00  0.92           H  
ATOM   4057 1HB  ALA A 270      42.358  11.096 -22.956  1.00  0.92           H  
ATOM   4058 2HB  ALA A 270      41.266   9.749 -22.548  1.00  0.92           H  
ATOM   4059 3HB  ALA A 270      41.350  10.359 -24.209  1.00  0.92           H  
ATOM   4060  N   THR A 271      39.891  12.930 -24.893  1.00  0.91           N  
ATOM   4061  CA  THR A 271      40.042  14.070 -25.792  1.00  0.91           C  
ATOM   4062  C   THR A 271      39.087  15.215 -25.429  1.00  0.91           C  
ATOM   4063  O   THR A 271      39.056  16.238 -26.117  1.00  0.91           O  
ATOM   4064  CB  THR A 271      39.843  13.678 -27.281  1.00  0.91           C  
ATOM   4065  OG1 THR A 271      38.539  13.148 -27.476  1.00  0.91           O  
ATOM   4066  CG2 THR A 271      40.887  12.642 -27.724  1.00  0.91           C  
ATOM   4067  H   THR A 271      39.361  12.112 -25.202  1.00  0.91           H  
ATOM   4068  HA  THR A 271      41.059  14.446 -25.689  1.00  0.91           H  
ATOM   4069  HB  THR A 271      39.951  14.564 -27.901  1.00  0.91           H  
ATOM   4070  HG1 THR A 271      38.238  12.696 -26.661  1.00  0.91           H  
ATOM   4071 1HG2 THR A 271      40.728  12.389 -28.772  1.00  0.91           H  
ATOM   4072 2HG2 THR A 271      41.884  13.058 -27.595  1.00  0.91           H  
ATOM   4073 3HG2 THR A 271      40.802  11.758 -27.132  1.00  0.91           H  
ATOM   4074  N   GLY A 272      38.313  15.054 -24.343  1.00  0.90           N  
ATOM   4075  CA  GLY A 272      37.397  16.088 -23.882  1.00  0.90           C  
ATOM   4076  C   GLY A 272      35.998  15.995 -24.470  1.00  0.90           C  
ATOM   4077  O   GLY A 272      35.225  16.949 -24.390  1.00  0.90           O  
ATOM   4078  H   GLY A 272      38.359  14.192 -23.801  1.00  0.90           H  
ATOM   4079 1HA  GLY A 272      37.331  16.030 -22.795  1.00  0.90           H  
ATOM   4080 2HA  GLY A 272      37.820  17.064 -24.114  1.00  0.90           H  
ATOM   4081  N   LEU A 273      35.659  14.856 -25.060  1.00  0.88           N  
ATOM   4082  CA  LEU A 273      34.350  14.689 -25.666  1.00  0.88           C  
ATOM   4083  C   LEU A 273      33.322  14.021 -24.754  1.00  0.88           C  
ATOM   4084  O   LEU A 273      32.177  13.884 -25.147  1.00  0.88           O  
ATOM   4085  CB  LEU A 273      34.508  13.835 -26.919  1.00  0.88           C  
ATOM   4086  CG  LEU A 273      35.431  14.399 -27.974  1.00  0.88           C  
ATOM   4087  CD1 LEU A 273      35.605  13.380 -29.072  1.00  0.88           C  
ATOM   4088  CD2 LEU A 273      34.849  15.684 -28.510  1.00  0.88           C  
ATOM   4089  H   LEU A 273      36.311  14.071 -25.112  1.00  0.88           H  
ATOM   4090  HA  LEU A 273      33.971  15.671 -25.949  1.00  0.88           H  
ATOM   4091 1HB  LEU A 273      34.871  12.860 -26.639  1.00  0.88           H  
ATOM   4092 2HB  LEU A 273      33.523  13.720 -27.377  1.00  0.88           H  
ATOM   4093  HG  LEU A 273      36.409  14.598 -27.533  1.00  0.88           H  
ATOM   4094 1HD1 LEU A 273      36.284  13.770 -29.828  1.00  0.88           H  
ATOM   4095 2HD1 LEU A 273      36.024  12.480 -28.635  1.00  0.88           H  
ATOM   4096 3HD1 LEU A 273      34.659  13.154 -29.530  1.00  0.88           H  
ATOM   4097 1HD2 LEU A 273      35.512  16.098 -29.267  1.00  0.88           H  
ATOM   4098 2HD2 LEU A 273      33.874  15.483 -28.952  1.00  0.88           H  
ATOM   4099 3HD2 LEU A 273      34.735  16.402 -27.695  1.00  0.88           H  
ATOM   4100  N   GLY A 274      33.700  13.628 -23.536  1.00  0.88           N  
ATOM   4101  CA  GLY A 274      32.862  12.779 -22.652  1.00  0.88           C  
ATOM   4102  C   GLY A 274      31.374  13.150 -22.482  1.00  0.88           C  
ATOM   4103  O   GLY A 274      30.518  12.266 -22.315  1.00  0.88           O  
ATOM   4104  H   GLY A 274      34.637  13.851 -23.233  1.00  0.88           H  
ATOM   4105 1HA  GLY A 274      32.938  11.747 -22.987  1.00  0.88           H  
ATOM   4106 2HA  GLY A 274      33.322  12.778 -21.663  1.00  0.88           H  
ATOM   4107  N   SER A 275      31.058  14.447 -22.518  1.00  0.87           N  
ATOM   4108  CA  SER A 275      29.682  14.917 -22.359  1.00  0.87           C  
ATOM   4109  C   SER A 275      28.850  14.856 -23.651  1.00  0.87           C  
ATOM   4110  O   SER A 275      27.646  15.118 -23.623  1.00  0.87           O  
ATOM   4111  CB  SER A 275      29.675  16.325 -21.818  1.00  0.87           C  
ATOM   4112  OG  SER A 275      30.192  17.227 -22.751  1.00  0.87           O  
ATOM   4113  H   SER A 275      31.796  15.118 -22.666  1.00  0.87           H  
ATOM   4114  HA  SER A 275      29.195  14.275 -21.624  1.00  0.87           H  
ATOM   4115 1HB  SER A 275      28.653  16.606 -21.565  1.00  0.87           H  
ATOM   4116 2HB  SER A 275      30.263  16.367 -20.903  1.00  0.87           H  
ATOM   4117  HG  SER A 275      29.709  17.061 -23.569  1.00  0.87           H  
ATOM   4118  N   GLU A 276      29.501  14.558 -24.775  1.00  0.88           N  
ATOM   4119  CA  GLU A 276      28.857  14.461 -26.086  1.00  0.88           C  
ATOM   4120  C   GLU A 276      28.387  13.033 -26.264  1.00  0.88           C  
ATOM   4121  O   GLU A 276      28.755  12.174 -25.460  1.00  0.88           O  
ATOM   4122  CB  GLU A 276      29.794  14.855 -27.226  1.00  0.88           C  
ATOM   4123  CG  GLU A 276      30.284  16.300 -27.201  1.00  0.88           C  
ATOM   4124  CD  GLU A 276      31.114  16.661 -28.419  1.00  0.88           C  
ATOM   4125  OE1 GLU A 276      31.423  15.784 -29.189  1.00  0.88           O  
ATOM   4126  OE2 GLU A 276      31.435  17.818 -28.573  1.00  0.88           O  
ATOM   4127  H   GLU A 276      30.492  14.349 -24.726  1.00  0.88           H  
ATOM   4128  HA  GLU A 276      27.989  15.116 -26.114  1.00  0.88           H  
ATOM   4129 1HB  GLU A 276      30.666  14.201 -27.223  1.00  0.88           H  
ATOM   4130 2HB  GLU A 276      29.283  14.703 -28.171  1.00  0.88           H  
ATOM   4131 1HG  GLU A 276      29.422  16.963 -27.147  1.00  0.88           H  
ATOM   4132 2HG  GLU A 276      30.884  16.444 -26.300  1.00  0.88           H  
ATOM   4133  N   ASP A 277      27.589  12.765 -27.301  1.00  0.90           N  
ATOM   4134  CA  ASP A 277      27.021  11.425 -27.460  1.00  0.90           C  
ATOM   4135  C   ASP A 277      28.037  10.423 -27.937  1.00  0.90           C  
ATOM   4136  O   ASP A 277      29.146  10.764 -28.329  1.00  0.90           O  
ATOM   4137  CB  ASP A 277      25.857  11.438 -28.457  1.00  0.90           C  
ATOM   4138  CG  ASP A 277      24.717  10.375 -28.208  1.00  0.90           C  
ATOM   4139  OD1 ASP A 277      24.946   9.314 -27.651  1.00  0.90           O  
ATOM   4140  OD2 ASP A 277      23.605  10.703 -28.502  1.00  0.90           O  
ATOM   4141  H   ASP A 277      27.344  13.514 -27.959  1.00  0.90           H  
ATOM   4142  HA  ASP A 277      26.640  11.098 -26.497  1.00  0.90           H  
ATOM   4143 1HB  ASP A 277      25.451  12.400 -28.511  1.00  0.90           H  
ATOM   4144 2HB  ASP A 277      26.258  11.251 -29.444  1.00  0.90           H  
ATOM   4145  N   CYS A 278      27.608   9.173 -27.978  1.00  0.93           N  
ATOM   4146  CA  CYS A 278      28.407   8.033 -28.388  1.00  0.93           C  
ATOM   4147  C   CYS A 278      28.878   8.157 -29.827  1.00  0.93           C  
ATOM   4148  O   CYS A 278      29.873   7.570 -30.244  1.00  0.93           O  
ATOM   4149  CB  CYS A 278      27.553   6.811 -28.246  1.00  0.93           C  
ATOM   4150  SG  CYS A 278      27.017   6.543 -26.590  1.00  0.93           S  
ATOM   4151  H   CYS A 278      26.653   8.999 -27.670  1.00  0.93           H  
ATOM   4152  HA  CYS A 278      29.252   7.959 -27.732  1.00  0.93           H  
ATOM   4153 1HB  CYS A 278      26.666   6.961 -28.842  1.00  0.93           H  
ATOM   4154 2HB  CYS A 278      28.080   5.929 -28.600  1.00  0.93           H  
ATOM   4155  HG  CYS A 278      26.424   5.371 -26.823  1.00  0.93           H  
ATOM   4156  N   ASN A 279      28.173   8.992 -30.568  1.00  0.96           N  
ATOM   4157  CA  ASN A 279      28.423   9.303 -31.956  1.00  0.96           C  
ATOM   4158  C   ASN A 279      29.789   9.959 -32.110  1.00  0.96           C  
ATOM   4159  O   ASN A 279      30.414   9.878 -33.165  1.00  0.96           O  
ATOM   4160  CB  ASN A 279      27.353  10.255 -32.416  1.00  0.96           C  
ATOM   4161  CG  ASN A 279      26.067   9.618 -32.487  1.00  0.96           C  
ATOM   4162  OD1 ASN A 279      25.980   8.394 -32.595  1.00  0.96           O  
ATOM   4163  ND2 ASN A 279      25.041  10.411 -32.408  1.00  0.96           N  
ATOM   4164  H   ASN A 279      27.383   9.429 -30.120  1.00  0.96           H  
ATOM   4165  HA  ASN A 279      28.412   8.384 -32.545  1.00  0.96           H  
ATOM   4166 1HB  ASN A 279      27.284  11.089 -31.718  1.00  0.96           H  
ATOM   4167 2HB  ASN A 279      27.605  10.661 -33.396  1.00  0.96           H  
ATOM   4168 1HD2 ASN A 279      24.109  10.053 -32.437  1.00  0.96           H  
ATOM   4169 2HD2 ASN A 279      25.192  11.399 -32.304  1.00  0.96           H  
ATOM   4170  N   ALA A 280      30.260  10.591 -31.029  1.00  1.01           N  
ATOM   4171  CA  ALA A 280      31.515  11.318 -30.955  1.00  1.01           C  
ATOM   4172  C   ALA A 280      32.703  10.428 -31.246  1.00  1.01           C  
ATOM   4173  O   ALA A 280      33.760  10.922 -31.648  1.00  1.01           O  
ATOM   4174  CB  ALA A 280      31.650  11.939 -29.597  1.00  1.01           C  
ATOM   4175  H   ALA A 280      29.710  10.575 -30.173  1.00  1.01           H  
ATOM   4176  HA  ALA A 280      31.503  12.108 -31.700  1.00  1.01           H  
ATOM   4177 1HB  ALA A 280      32.558  12.502 -29.530  1.00  1.01           H  
ATOM   4178 2HB  ALA A 280      30.803  12.604 -29.410  1.00  1.01           H  
ATOM   4179 3HB  ALA A 280      31.649  11.160 -28.881  1.00  1.01           H  
ATOM   4180  N   ILE A 281      32.547   9.111 -31.103  1.00  1.08           N  
ATOM   4181  CA  ILE A 281      33.671   8.246 -31.385  1.00  1.08           C  
ATOM   4182  C   ILE A 281      33.985   8.291 -32.882  1.00  1.08           C  
ATOM   4183  O   ILE A 281      35.115   8.044 -33.302  1.00  1.08           O  
ATOM   4184  CB  ILE A 281      33.403   6.797 -30.935  1.00  1.08           C  
ATOM   4185  CG1 ILE A 281      32.278   6.131 -31.741  1.00  1.08           C  
ATOM   4186  CG2 ILE A 281      33.104   6.744 -29.446  1.00  1.08           C  
ATOM   4187  CD1 ILE A 281      32.780   5.313 -32.933  1.00  1.08           C  
ATOM   4188  H   ILE A 281      31.656   8.709 -30.797  1.00  1.08           H  
ATOM   4189  HA  ILE A 281      34.536   8.611 -30.837  1.00  1.08           H  
ATOM   4190  HB  ILE A 281      34.274   6.241 -31.143  1.00  1.08           H  
ATOM   4191 1HG1 ILE A 281      31.717   5.474 -31.076  1.00  1.08           H  
ATOM   4192 2HG1 ILE A 281      31.598   6.900 -32.104  1.00  1.08           H  
ATOM   4193 1HG2 ILE A 281      32.963   5.706 -29.137  1.00  1.08           H  
ATOM   4194 2HG2 ILE A 281      33.931   7.178 -28.885  1.00  1.08           H  
ATOM   4195 3HG2 ILE A 281      32.200   7.298 -29.259  1.00  1.08           H  
ATOM   4196 1HD1 ILE A 281      31.929   4.872 -33.447  1.00  1.08           H  
ATOM   4197 2HD1 ILE A 281      33.325   5.950 -33.622  1.00  1.08           H  
ATOM   4198 3HD1 ILE A 281      33.439   4.522 -32.580  1.00  1.08           H  
ATOM   4199  N   TYR A 282      32.994   8.653 -33.701  1.00  1.20           N  
ATOM   4200  CA  TYR A 282      33.183   8.764 -35.133  1.00  1.20           C  
ATOM   4201  C   TYR A 282      34.296   9.795 -35.370  1.00  1.20           C  
ATOM   4202  O   TYR A 282      35.276   9.528 -36.079  1.00  1.20           O  
ATOM   4203  CB  TYR A 282      31.850   9.180 -35.772  1.00  1.20           C  
ATOM   4204  CG  TYR A 282      31.786   9.246 -37.285  1.00  1.20           C  
ATOM   4205  CD1 TYR A 282      31.598   8.074 -38.021  1.00  1.20           C  
ATOM   4206  CD2 TYR A 282      31.883  10.460 -37.940  1.00  1.20           C  
ATOM   4207  CE1 TYR A 282      31.510   8.126 -39.390  1.00  1.20           C  
ATOM   4208  CE2 TYR A 282      31.801  10.505 -39.322  1.00  1.20           C  
ATOM   4209  CZ  TYR A 282      31.617   9.343 -40.044  1.00  1.20           C  
ATOM   4210  OH  TYR A 282      31.548   9.391 -41.414  1.00  1.20           O  
ATOM   4211  H   TYR A 282      32.079   8.891 -33.321  1.00  1.20           H  
ATOM   4212  HA  TYR A 282      33.504   7.802 -35.533  1.00  1.20           H  
ATOM   4213 1HB  TYR A 282      31.071   8.492 -35.433  1.00  1.20           H  
ATOM   4214 2HB  TYR A 282      31.579  10.166 -35.397  1.00  1.20           H  
ATOM   4215  HD1 TYR A 282      31.512   7.117 -37.517  1.00  1.20           H  
ATOM   4216  HD2 TYR A 282      32.025  11.380 -37.368  1.00  1.20           H  
ATOM   4217  HE1 TYR A 282      31.358   7.214 -39.951  1.00  1.20           H  
ATOM   4218  HE2 TYR A 282      31.881  11.461 -39.841  1.00  1.20           H  
ATOM   4219  HH  TYR A 282      31.761  10.282 -41.715  1.00  1.20           H  
ATOM   4220  N   LYS A 283      34.166  10.946 -34.686  1.00  1.37           N  
ATOM   4221  CA  LYS A 283      35.089  12.080 -34.791  1.00  1.37           C  
ATOM   4222  C   LYS A 283      36.476  11.714 -34.293  1.00  1.37           C  
ATOM   4223  O   LYS A 283      37.488  12.160 -34.827  1.00  1.37           O  
ATOM   4224  CB  LYS A 283      34.550  13.262 -33.970  1.00  1.37           C  
ATOM   4225  CG  LYS A 283      35.405  14.532 -34.012  1.00  1.37           C  
ATOM   4226  CD  LYS A 283      35.556  15.101 -35.437  1.00  1.37           C  
ATOM   4227  CE  LYS A 283      34.233  15.642 -35.999  1.00  1.37           C  
ATOM   4228  NZ  LYS A 283      34.421  16.321 -37.328  1.00  1.37           N  
ATOM   4229  H   LYS A 283      33.362  11.046 -34.079  1.00  1.37           H  
ATOM   4230  HA  LYS A 283      35.169  12.372 -35.839  1.00  1.37           H  
ATOM   4231 1HB  LYS A 283      33.557  13.518 -34.324  1.00  1.37           H  
ATOM   4232 2HB  LYS A 283      34.453  12.964 -32.926  1.00  1.37           H  
ATOM   4233 1HG  LYS A 283      34.947  15.287 -33.374  1.00  1.37           H  
ATOM   4234 2HG  LYS A 283      36.396  14.304 -33.617  1.00  1.37           H  
ATOM   4235 1HD  LYS A 283      36.291  15.906 -35.433  1.00  1.37           H  
ATOM   4236 2HD  LYS A 283      35.918  14.312 -36.105  1.00  1.37           H  
ATOM   4237 1HE  LYS A 283      33.540  14.812 -36.128  1.00  1.37           H  
ATOM   4238 2HE  LYS A 283      33.802  16.355 -35.299  1.00  1.37           H  
ATOM   4239 1HZ  LYS A 283      33.501  16.652 -37.681  1.00  1.37           H  
ATOM   4240 2HZ  LYS A 283      35.043  17.100 -37.238  1.00  1.37           H  
ATOM   4241 3HZ  LYS A 283      34.797  15.659 -37.988  1.00  1.37           H  
ATOM   4242  N   VAL A 284      36.527  10.892 -33.266  1.00  1.61           N  
ATOM   4243  CA  VAL A 284      37.798  10.452 -32.722  1.00  1.61           C  
ATOM   4244  C   VAL A 284      38.579   9.614 -33.722  1.00  1.61           C  
ATOM   4245  O   VAL A 284      39.801   9.757 -33.837  1.00  1.61           O  
ATOM   4246  CB  VAL A 284      37.560   9.664 -31.453  1.00  1.61           C  
ATOM   4247  CG1 VAL A 284      38.808   9.034 -30.933  1.00  1.61           C  
ATOM   4248  CG2 VAL A 284      37.016  10.584 -30.488  1.00  1.61           C  
ATOM   4249  H   VAL A 284      35.651  10.587 -32.839  1.00  1.61           H  
ATOM   4250  HA  VAL A 284      38.385  11.336 -32.474  1.00  1.61           H  
ATOM   4251  HB  VAL A 284      36.852   8.866 -31.653  1.00  1.61           H  
ATOM   4252 1HG1 VAL A 284      38.582   8.486 -30.015  1.00  1.61           H  
ATOM   4253 2HG1 VAL A 284      39.206   8.349 -31.678  1.00  1.61           H  
ATOM   4254 3HG1 VAL A 284      39.531   9.814 -30.723  1.00  1.61           H  
ATOM   4255 1HG2 VAL A 284      36.822  10.054 -29.630  1.00  1.61           H  
ATOM   4256 2HG2 VAL A 284      37.734  11.378 -30.287  1.00  1.61           H  
ATOM   4257 3HG2 VAL A 284      36.100  11.012 -30.874  1.00  1.61           H  
ATOM   4258  N   THR A 285      37.886   8.716 -34.431  1.00  1.92           N  
ATOM   4259  CA  THR A 285      38.580   7.880 -35.404  1.00  1.92           C  
ATOM   4260  C   THR A 285      39.046   8.669 -36.650  1.00  1.92           C  
ATOM   4261  O   THR A 285      40.080   8.322 -37.230  1.00  1.92           O  
ATOM   4262  CB  THR A 285      37.704   6.675 -35.815  1.00  1.92           C  
ATOM   4263  OG1 THR A 285      36.485   7.126 -36.438  1.00  1.92           O  
ATOM   4264  CG2 THR A 285      37.363   5.826 -34.558  1.00  1.92           C  
ATOM   4265  H   THR A 285      36.879   8.614 -34.276  1.00  1.92           H  
ATOM   4266  HA  THR A 285      39.470   7.481 -34.922  1.00  1.92           H  
ATOM   4267  HB  THR A 285      38.247   6.054 -36.523  1.00  1.92           H  
ATOM   4268  HG1 THR A 285      36.225   8.011 -36.095  1.00  1.92           H  
ATOM   4269 1HG2 THR A 285      36.750   4.972 -34.849  1.00  1.92           H  
ATOM   4270 2HG2 THR A 285      38.285   5.471 -34.099  1.00  1.92           H  
ATOM   4271 3HG2 THR A 285      36.821   6.427 -33.844  1.00  1.92           H  
ATOM   4272  N   GLU A 286      38.329   9.746 -37.021  1.00  2.27           N  
ATOM   4273  CA  GLU A 286      38.725  10.611 -38.147  1.00  2.27           C  
ATOM   4274  C   GLU A 286      37.877  11.883 -38.244  1.00  2.27           C  
ATOM   4275  O   GLU A 286      38.431  12.985 -38.249  1.00  2.27           O  
ATOM   4276  OXT GLU A 286      36.742  11.789 -38.714  1.00  2.27           O  
ATOM   4277  CB  GLU A 286      38.679   9.891 -39.509  1.00  2.27           C  
ATOM   4278  CG  GLU A 286      39.181  10.794 -40.661  1.00  2.27           C  
ATOM   4279  CD  GLU A 286      39.265  10.142 -42.034  1.00  2.27           C  
ATOM   4280  OE1 GLU A 286      38.975   8.981 -42.179  1.00  2.27           O  
ATOM   4281  OE2 GLU A 286      39.628  10.828 -42.960  1.00  2.27           O  
ATOM   4282  H   GLU A 286      37.463   9.947 -36.519  1.00  2.27           H  
ATOM   4283  HA  GLU A 286      39.757  10.922 -37.978  1.00  2.27           H  
ATOM   4284 1HB  GLU A 286      39.297   8.996 -39.495  1.00  2.27           H  
ATOM   4285 2HB  GLU A 286      37.656   9.585 -39.729  1.00  2.27           H  
ATOM   4286 1HG  GLU A 286      38.516  11.654 -40.732  1.00  2.27           H  
ATOM   4287 2HG  GLU A 286      40.168  11.166 -40.391  1.00  2.27           H  
ENDMDL

REMARK ID 661813 DOMAINID 654749 MODEL 2 2025-03-15_00000376_1_19
MODEL     2
ATOM      1  N   MET A   1       0.731  -0.584   0.992  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.795  -0.444   0.006  1.00  0.95           C  
ATOM      3  C   MET A   1       2.223   1.004  -0.155  1.00  0.95           C  
ATOM      4  O   MET A   1       1.734   1.701  -1.047  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.343  -0.978  -1.361  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.418  -0.908  -2.450  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.858  -1.485  -4.103  1.00  0.95           S  
ATOM      8  CE  MET A   1       1.845  -3.272  -3.979  1.00  0.95           C  
ATOM      9 1H   MET A   1       1.074  -1.131   1.770  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.464   0.333   1.319  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.064  -1.043   0.575  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.658  -1.012   0.348  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.034  -2.016  -1.260  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.480  -0.409  -1.706  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.765   0.115  -2.539  1.00  0.95           H  
ATOM     16 2HG  MET A   1       3.266  -1.519  -2.143  1.00  0.95           H  
ATOM     17 1HE  MET A   1       1.525  -3.700  -4.931  1.00  0.95           H  
ATOM     18 2HE  MET A   1       2.842  -3.635  -3.740  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.153  -3.578  -3.193  1.00  0.95           H  
ATOM     20  N   GLN A   2       3.146   1.460   0.687  1.00  0.84           N  
ATOM     21  CA  GLN A   2       3.666   2.829   0.530  1.00  0.84           C  
ATOM     22  C   GLN A   2       4.803   2.794  -0.479  1.00  0.84           C  
ATOM     23  O   GLN A   2       5.666   1.901  -0.392  1.00  0.84           O  
ATOM     24  CB  GLN A   2       4.199   3.415   1.837  1.00  0.84           C  
ATOM     25  CG  GLN A   2       3.212   3.659   2.933  1.00  0.84           C  
ATOM     26  CD  GLN A   2       3.895   4.356   4.148  1.00  0.84           C  
ATOM     27  OE1 GLN A   2       4.746   5.282   4.012  1.00  0.84           O  
ATOM     28  NE2 GLN A   2       3.533   3.900   5.345  1.00  0.84           N  
ATOM     29  H   GLN A   2       3.510   0.833   1.414  1.00  0.84           H  
ATOM     30  HA  GLN A   2       2.879   3.477   0.140  1.00  0.84           H  
ATOM     31 1HB  GLN A   2       4.964   2.752   2.238  1.00  0.84           H  
ATOM     32 2HB  GLN A   2       4.656   4.357   1.620  1.00  0.84           H  
ATOM     33 1HG  GLN A   2       2.414   4.309   2.559  1.00  0.84           H  
ATOM     34 2HG  GLN A   2       2.804   2.705   3.265  1.00  0.84           H  
ATOM     35 1HE2 GLN A   2       3.932   4.291   6.175  1.00  0.84           H  
ATOM     36 2HE2 GLN A   2       2.867   3.155   5.413  1.00  0.84           H  
ATOM     37  N   ILE A   3       4.858   3.791  -1.376  1.00  0.76           N  
ATOM     38  CA  ILE A   3       5.901   3.783  -2.393  1.00  0.76           C  
ATOM     39  C   ILE A   3       6.816   5.012  -2.348  1.00  0.76           C  
ATOM     40  O   ILE A   3       6.357   6.137  -2.172  1.00  0.76           O  
ATOM     41  CB  ILE A   3       5.276   3.642  -3.791  1.00  0.76           C  
ATOM     42  CG1 ILE A   3       4.415   2.322  -3.814  1.00  0.76           C  
ATOM     43  CG2 ILE A   3       6.411   3.556  -4.808  1.00  0.76           C  
ATOM     44  CD1 ILE A   3       3.582   2.097  -5.017  1.00  0.76           C  
ATOM     45  H   ILE A   3       4.147   4.528  -1.402  1.00  0.76           H  
ATOM     46  HA  ILE A   3       6.512   2.907  -2.229  1.00  0.76           H  
ATOM     47  HB  ILE A   3       4.618   4.477  -4.009  1.00  0.76           H  
ATOM     48 1HG1 ILE A   3       5.047   1.493  -3.695  1.00  0.76           H  
ATOM     49 2HG1 ILE A   3       3.729   2.355  -2.978  1.00  0.76           H  
ATOM     50 1HG2 ILE A   3       6.035   3.413  -5.781  1.00  0.76           H  
ATOM     51 2HG2 ILE A   3       7.002   4.467  -4.795  1.00  0.76           H  
ATOM     52 3HG2 ILE A   3       7.046   2.708  -4.550  1.00  0.76           H  
ATOM     53 1HD1 ILE A   3       3.026   1.179  -4.899  1.00  0.76           H  
ATOM     54 2HD1 ILE A   3       2.883   2.924  -5.144  1.00  0.76           H  
ATOM     55 3HD1 ILE A   3       4.222   2.012  -5.882  1.00  0.76           H  
ATOM     56  N   GLY A   4       8.118   4.796  -2.429  1.00  0.69           N  
ATOM     57  CA  GLY A   4       9.028   5.929  -2.449  1.00  0.69           C  
ATOM     58  C   GLY A   4       9.881   5.955  -3.709  1.00  0.69           C  
ATOM     59  O   GLY A   4      10.125   4.909  -4.308  1.00  0.69           O  
ATOM     60  H   GLY A   4       8.460   3.841  -2.517  1.00  0.69           H  
ATOM     61 1HA  GLY A   4       8.468   6.854  -2.365  1.00  0.69           H  
ATOM     62 2HA  GLY A   4       9.671   5.866  -1.583  1.00  0.69           H  
ATOM     63  N   PHE A   5      10.359   7.142  -4.076  1.00  0.66           N  
ATOM     64  CA  PHE A   5      11.279   7.309  -5.200  1.00  0.66           C  
ATOM     65  C   PHE A   5      12.586   7.975  -4.821  1.00  0.66           C  
ATOM     66  O   PHE A   5      12.608   8.943  -4.056  1.00  0.66           O  
ATOM     67  CB  PHE A   5      10.648   8.133  -6.331  1.00  0.66           C  
ATOM     68  CG  PHE A   5       9.598   7.452  -7.055  1.00  0.66           C  
ATOM     69  CD1 PHE A   5       8.363   7.465  -6.579  1.00  0.66           C  
ATOM     70  CD2 PHE A   5       9.861   6.806  -8.258  1.00  0.66           C  
ATOM     71  CE1 PHE A   5       7.368   6.840  -7.235  1.00  0.66           C  
ATOM     72  CE2 PHE A   5       8.857   6.162  -8.945  1.00  0.66           C  
ATOM     73  CZ  PHE A   5       7.601   6.172  -8.426  1.00  0.66           C  
ATOM     74  H   PHE A   5      10.061   7.957  -3.543  1.00  0.66           H  
ATOM     75  HA  PHE A   5      11.508   6.324  -5.592  1.00  0.66           H  
ATOM     76 1HB  PHE A   5      10.233   9.051  -5.917  1.00  0.66           H  
ATOM     77 2HB  PHE A   5      11.425   8.426  -7.045  1.00  0.66           H  
ATOM     78  HD1 PHE A   5       8.181   7.988  -5.647  1.00  0.66           H  
ATOM     79  HD2 PHE A   5      10.880   6.810  -8.652  1.00  0.66           H  
ATOM     80  HE1 PHE A   5       6.397   6.885  -6.817  1.00  0.66           H  
ATOM     81  HE2 PHE A   5       9.064   5.652  -9.886  1.00  0.66           H  
ATOM     82  HZ  PHE A   5       6.792   5.675  -8.956  1.00  0.66           H  
ATOM     83  N   ILE A   6      13.659   7.496  -5.435  1.00  0.67           N  
ATOM     84  CA  ILE A   6      14.979   8.096  -5.334  1.00  0.67           C  
ATOM     85  C   ILE A   6      15.469   8.578  -6.683  1.00  0.67           C  
ATOM     86  O   ILE A   6      15.914   7.792  -7.530  1.00  0.67           O  
ATOM     87  CB  ILE A   6      15.996   7.109  -4.803  1.00  0.67           C  
ATOM     88  CG1 ILE A   6      15.640   6.629  -3.436  1.00  0.67           C  
ATOM     89  CG2 ILE A   6      17.347   7.660  -4.848  1.00  0.67           C  
ATOM     90  CD1 ILE A   6      16.560   5.547  -2.941  1.00  0.67           C  
ATOM     91  H   ILE A   6      13.544   6.662  -6.006  1.00  0.67           H  
ATOM     92  HA  ILE A   6      14.926   8.954  -4.664  1.00  0.67           H  
ATOM     93  HB  ILE A   6      15.971   6.239  -5.444  1.00  0.67           H  
ATOM     94 1HG1 ILE A   6      15.685   7.471  -2.749  1.00  0.67           H  
ATOM     95 2HG1 ILE A   6      14.623   6.237  -3.446  1.00  0.67           H  
ATOM     96 1HG2 ILE A   6      18.016   6.887  -4.520  1.00  0.67           H  
ATOM     97 2HG2 ILE A   6      17.577   7.942  -5.865  1.00  0.67           H  
ATOM     98 3HG2 ILE A   6      17.430   8.521  -4.210  1.00  0.67           H  
ATOM     99 1HD1 ILE A   6      16.252   5.250  -1.951  1.00  0.67           H  
ATOM    100 2HD1 ILE A   6      16.512   4.692  -3.613  1.00  0.67           H  
ATOM    101 3HD1 ILE A   6      17.581   5.921  -2.904  1.00  0.67           H  
ATOM    102  N   GLY A   7      15.413   9.878  -6.857  1.00  0.70           N  
ATOM    103  CA  GLY A   7      15.763  10.521  -8.095  1.00  0.70           C  
ATOM    104  C   GLY A   7      14.503  10.737  -8.912  1.00  0.70           C  
ATOM    105  O   GLY A   7      13.809   9.779  -9.259  1.00  0.70           O  
ATOM    106  H   GLY A   7      15.066  10.467  -6.099  1.00  0.70           H  
ATOM    107 1HA  GLY A   7      16.244  11.474  -7.887  1.00  0.70           H  
ATOM    108 2HA  GLY A   7      16.471   9.907  -8.649  1.00  0.70           H  
ATOM    109  N   VAL A   8      14.209  11.993  -9.203  1.00  0.74           N  
ATOM    110  CA  VAL A   8      13.065  12.397 -10.010  1.00  0.74           C  
ATOM    111  C   VAL A   8      13.434  13.321 -11.152  1.00  0.74           C  
ATOM    112  O   VAL A   8      12.755  14.312 -11.424  1.00  0.74           O  
ATOM    113  CB  VAL A   8      11.884  12.914  -9.194  1.00  0.74           C  
ATOM    114  CG1 VAL A   8      11.234  11.748  -8.447  1.00  0.74           C  
ATOM    115  CG2 VAL A   8      12.335  13.958  -8.226  1.00  0.74           C  
ATOM    116  H   VAL A   8      14.834  12.721  -8.844  1.00  0.74           H  
ATOM    117  HA  VAL A   8      12.676  11.501 -10.453  1.00  0.74           H  
ATOM    118  HB  VAL A   8      11.152  13.332  -9.873  1.00  0.74           H  
ATOM    119 1HG1 VAL A   8      10.373  12.108  -7.921  1.00  0.74           H  
ATOM    120 2HG1 VAL A   8      10.911  10.995  -9.170  1.00  0.74           H  
ATOM    121 3HG1 VAL A   8      11.940  11.300  -7.752  1.00  0.74           H  
ATOM    122 1HG2 VAL A   8      11.491  14.320  -7.677  1.00  0.74           H  
ATOM    123 2HG2 VAL A   8      13.052  13.517  -7.553  1.00  0.74           H  
ATOM    124 3HG2 VAL A   8      12.791  14.769  -8.752  1.00  0.74           H  
ATOM    125  N   GLY A   9      14.519  12.958 -11.824  1.00  0.78           N  
ATOM    126  CA  GLY A   9      15.038  13.703 -12.956  1.00  0.78           C  
ATOM    127  C   GLY A   9      14.176  13.416 -14.176  1.00  0.78           C  
ATOM    128  O   GLY A   9      12.998  13.087 -14.041  1.00  0.78           O  
ATOM    129  H   GLY A   9      15.012  12.133 -11.513  1.00  0.78           H  
ATOM    130 1HA  GLY A   9      15.028  14.770 -12.730  1.00  0.78           H  
ATOM    131 2HA  GLY A   9      16.071  13.415 -13.147  1.00  0.78           H  
ATOM    132  N   LEU A  10      14.745  13.456 -15.371  1.00  0.80           N  
ATOM    133  CA  LEU A  10      13.881  13.311 -16.537  1.00  0.80           C  
ATOM    134  C   LEU A  10      13.087  12.008 -16.579  1.00  0.80           C  
ATOM    135  O   LEU A  10      11.927  12.031 -16.971  1.00  0.80           O  
ATOM    136  CB  LEU A  10      14.711  13.412 -17.809  1.00  0.80           C  
ATOM    137  CG  LEU A  10      15.289  14.791 -18.107  1.00  0.80           C  
ATOM    138  CD1 LEU A  10      16.221  14.696 -19.304  1.00  0.80           C  
ATOM    139  CD2 LEU A  10      14.149  15.758 -18.374  1.00  0.80           C  
ATOM    140  H   LEU A  10      15.727  13.667 -15.475  1.00  0.80           H  
ATOM    141  HA  LEU A  10      13.169  14.134 -16.525  1.00  0.80           H  
ATOM    142 1HB  LEU A  10      15.535  12.704 -17.751  1.00  0.80           H  
ATOM    143 2HB  LEU A  10      14.080  13.134 -18.646  1.00  0.80           H  
ATOM    144  HG  LEU A  10      15.868  15.140 -17.252  1.00  0.80           H  
ATOM    145 1HD1 LEU A  10      16.641  15.680 -19.517  1.00  0.80           H  
ATOM    146 2HD1 LEU A  10      17.028  13.998 -19.083  1.00  0.80           H  
ATOM    147 3HD1 LEU A  10      15.664  14.345 -20.172  1.00  0.80           H  
ATOM    148 1HD2 LEU A  10      14.552  16.749 -18.586  1.00  0.80           H  
ATOM    149 2HD2 LEU A  10      13.571  15.410 -19.231  1.00  0.80           H  
ATOM    150 3HD2 LEU A  10      13.502  15.809 -17.498  1.00  0.80           H  
ATOM    151  N   MET A  11      13.674  10.878 -16.184  1.00  0.80           N  
ATOM    152  CA  MET A  11      12.887   9.646 -16.170  1.00  0.80           C  
ATOM    153  C   MET A  11      12.123   9.451 -14.856  1.00  0.80           C  
ATOM    154  O   MET A  11      10.943   9.093 -14.859  1.00  0.80           O  
ATOM    155  CB  MET A  11      13.754   8.439 -16.502  1.00  0.80           C  
ATOM    156  CG  MET A  11      12.990   7.169 -16.500  1.00  0.80           C  
ATOM    157  SD  MET A  11      11.621   7.166 -17.665  1.00  0.80           S  
ATOM    158  CE  MET A  11      12.368   6.869 -19.253  1.00  0.80           C  
ATOM    159  H   MET A  11      14.636  10.884 -15.883  1.00  0.80           H  
ATOM    160  HA  MET A  11      12.136   9.720 -16.958  1.00  0.80           H  
ATOM    161 1HB  MET A  11      14.203   8.568 -17.485  1.00  0.80           H  
ATOM    162 2HB  MET A  11      14.562   8.353 -15.772  1.00  0.80           H  
ATOM    163 1HG  MET A  11      13.651   6.335 -16.735  1.00  0.80           H  
ATOM    164 2HG  MET A  11      12.606   7.023 -15.509  1.00  0.80           H  
ATOM    165 1HE  MET A  11      11.587   6.836 -20.015  1.00  0.80           H  
ATOM    166 2HE  MET A  11      13.076   7.654 -19.481  1.00  0.80           H  
ATOM    167 3HE  MET A  11      12.880   5.909 -19.244  1.00  0.80           H  
ATOM    168  N   GLY A  12      12.786   9.700 -13.729  1.00  0.77           N  
ATOM    169  CA  GLY A  12      12.157   9.478 -12.429  1.00  0.77           C  
ATOM    170  C   GLY A  12      10.915  10.347 -12.254  1.00  0.77           C  
ATOM    171  O   GLY A  12       9.906   9.909 -11.699  1.00  0.77           O  
ATOM    172  H   GLY A  12      13.737  10.025 -13.774  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      11.888   8.431 -12.324  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      12.879   9.681 -11.646  1.00  0.77           H  
ATOM    175  N   GLY A  13      10.986  11.571 -12.774  1.00  0.74           N  
ATOM    176  CA  GLY A  13       9.911  12.541 -12.739  1.00  0.74           C  
ATOM    177  C   GLY A  13       8.580  11.933 -13.154  1.00  0.74           C  
ATOM    178  O   GLY A  13       7.715  11.727 -12.303  1.00  0.74           O  
ATOM    179  H   GLY A  13      11.848  11.885 -13.215  1.00  0.74           H  
ATOM    180 1HA  GLY A  13       9.825  12.945 -11.730  1.00  0.74           H  
ATOM    181 2HA  GLY A  13      10.167  13.379 -13.387  1.00  0.74           H  
ATOM    182  N   PRO A  14       8.365  11.637 -14.454  1.00  0.70           N  
ATOM    183  CA  PRO A  14       7.139  11.082 -14.984  1.00  0.70           C  
ATOM    184  C   PRO A  14       6.776   9.730 -14.396  1.00  0.70           C  
ATOM    185  O   PRO A  14       5.592   9.409 -14.300  1.00  0.70           O  
ATOM    186  CB  PRO A  14       7.452  10.967 -16.479  1.00  0.70           C  
ATOM    187  CG  PRO A  14       8.925  10.989 -16.590  1.00  0.70           C  
ATOM    188  CD  PRO A  14       9.383  11.888 -15.468  1.00  0.70           C  
ATOM    189  HA  PRO A  14       6.328  11.797 -14.837  1.00  0.70           H  
ATOM    190 1HB  PRO A  14       7.039  10.033 -16.857  1.00  0.70           H  
ATOM    191 2HB  PRO A  14       6.973  11.779 -17.024  1.00  0.70           H  
ATOM    192 1HG  PRO A  14       9.324   9.969 -16.509  1.00  0.70           H  
ATOM    193 2HG  PRO A  14       9.225  11.360 -17.580  1.00  0.70           H  
ATOM    194 1HD  PRO A  14      10.348  11.569 -15.170  1.00  0.70           H  
ATOM    195 2HD  PRO A  14       9.386  12.932 -15.783  1.00  0.70           H  
ATOM    196  N   LEU A  15       7.744   8.960 -13.905  1.00  0.66           N  
ATOM    197  CA  LEU A  15       7.352   7.694 -13.309  1.00  0.66           C  
ATOM    198  C   LEU A  15       6.625   7.956 -11.996  1.00  0.66           C  
ATOM    199  O   LEU A  15       5.551   7.395 -11.730  1.00  0.66           O  
ATOM    200  CB  LEU A  15       8.595   6.873 -13.068  1.00  0.66           C  
ATOM    201  CG  LEU A  15       9.283   6.414 -14.321  1.00  0.66           C  
ATOM    202  CD1 LEU A  15      10.560   5.899 -13.937  1.00  0.66           C  
ATOM    203  CD2 LEU A  15       8.488   5.344 -14.982  1.00  0.66           C  
ATOM    204  H   LEU A  15       8.738   9.199 -13.989  1.00  0.66           H  
ATOM    205  HA  LEU A  15       6.685   7.170 -13.992  1.00  0.66           H  
ATOM    206 1HB  LEU A  15       9.304   7.471 -12.499  1.00  0.66           H  
ATOM    207 2HB  LEU A  15       8.329   5.995 -12.483  1.00  0.66           H  
ATOM    208  HG  LEU A  15       9.412   7.241 -15.012  1.00  0.66           H  
ATOM    209 1HD1 LEU A  15      11.080   5.545 -14.794  1.00  0.66           H  
ATOM    210 2HD1 LEU A  15      11.137   6.672 -13.460  1.00  0.66           H  
ATOM    211 3HD1 LEU A  15      10.380   5.118 -13.254  1.00  0.66           H  
ATOM    212 1HD2 LEU A  15       9.007   4.999 -15.883  1.00  0.66           H  
ATOM    213 2HD2 LEU A  15       8.395   4.531 -14.281  1.00  0.66           H  
ATOM    214 3HD2 LEU A  15       7.501   5.722 -15.257  1.00  0.66           H  
ATOM    215  N   ALA A  16       7.197   8.855 -11.192  1.00  0.64           N  
ATOM    216  CA  ALA A  16       6.589   9.246  -9.937  1.00  0.64           C  
ATOM    217  C   ALA A  16       5.287   9.969 -10.199  1.00  0.64           C  
ATOM    218  O   ALA A  16       4.294   9.731  -9.511  1.00  0.64           O  
ATOM    219  CB  ALA A  16       7.544  10.104  -9.142  1.00  0.64           C  
ATOM    220  H   ALA A  16       8.085   9.285 -11.461  1.00  0.64           H  
ATOM    221  HA  ALA A  16       6.349   8.356  -9.377  1.00  0.64           H  
ATOM    222 1HB  ALA A  16       7.092  10.392  -8.195  1.00  0.64           H  
ATOM    223 2HB  ALA A  16       8.460   9.550  -8.955  1.00  0.64           H  
ATOM    224 3HB  ALA A  16       7.774  10.976  -9.730  1.00  0.64           H  
ATOM    225  N   ARG A  17       5.248  10.816 -11.232  1.00  0.63           N  
ATOM    226  CA  ARG A  17       4.019  11.548 -11.490  1.00  0.63           C  
ATOM    227  C   ARG A  17       2.890  10.585 -11.815  1.00  0.63           C  
ATOM    228  O   ARG A  17       1.775  10.744 -11.319  1.00  0.63           O  
ATOM    229  CB  ARG A  17       4.170  12.553 -12.626  1.00  0.63           C  
ATOM    230  CG  ARG A  17       5.054  13.770 -12.294  1.00  0.63           C  
ATOM    231  CD  ARG A  17       4.924  14.924 -13.269  1.00  0.63           C  
ATOM    232  NE  ARG A  17       5.396  14.654 -14.652  1.00  0.63           N  
ATOM    233  CZ  ARG A  17       6.675  14.815 -15.078  1.00  0.63           C  
ATOM    234  NH1 ARG A  17       7.604  15.184 -14.226  1.00  0.63           N  
ATOM    235  NH2 ARG A  17       6.999  14.613 -16.351  1.00  0.63           N  
ATOM    236  H   ARG A  17       6.085  10.987 -11.790  1.00  0.63           H  
ATOM    237  HA  ARG A  17       3.754  12.100 -10.589  1.00  0.63           H  
ATOM    238 1HB  ARG A  17       4.573  12.052 -13.489  1.00  0.63           H  
ATOM    239 2HB  ARG A  17       3.186  12.929 -12.903  1.00  0.63           H  
ATOM    240 1HG  ARG A  17       4.805  14.128 -11.298  1.00  0.63           H  
ATOM    241 2HG  ARG A  17       6.085  13.473 -12.299  1.00  0.63           H  
ATOM    242 1HD  ARG A  17       3.875  15.209 -13.324  1.00  0.63           H  
ATOM    243 2HD  ARG A  17       5.496  15.768 -12.877  1.00  0.63           H  
ATOM    244  HE  ARG A  17       4.709  14.375 -15.342  1.00  0.63           H  
ATOM    245 1HH1 ARG A  17       7.358  15.340 -13.258  1.00  0.63           H  
ATOM    246 2HH1 ARG A  17       8.557  15.308 -14.536  1.00  0.63           H  
ATOM    247 1HH2 ARG A  17       6.283  14.359 -17.054  1.00  0.63           H  
ATOM    248 2HH2 ARG A  17       7.951  14.743 -16.654  1.00  0.63           H  
ATOM    249  N   ASN A  18       3.174   9.541 -12.597  1.00  0.63           N  
ATOM    250  CA  ASN A  18       2.135   8.580 -12.936  1.00  0.63           C  
ATOM    251  C   ASN A  18       1.636   7.846 -11.711  1.00  0.63           C  
ATOM    252  O   ASN A  18       0.430   7.630 -11.544  1.00  0.63           O  
ATOM    253  CB  ASN A  18       2.653   7.586 -13.948  1.00  0.63           C  
ATOM    254  CG  ASN A  18       2.773   8.179 -15.245  1.00  0.63           C  
ATOM    255  OD1 ASN A  18       2.129   9.201 -15.525  1.00  0.63           O  
ATOM    256  ND2 ASN A  18       3.578   7.593 -16.057  1.00  0.63           N  
ATOM    257  H   ASN A  18       4.108   9.433 -12.998  1.00  0.63           H  
ATOM    258  HA  ASN A  18       1.294   9.117 -13.368  1.00  0.63           H  
ATOM    259 1HB  ASN A  18       3.632   7.212 -13.635  1.00  0.63           H  
ATOM    260 2HB  ASN A  18       1.980   6.738 -14.012  1.00  0.63           H  
ATOM    261 1HD2 ASN A  18       3.730   7.959 -16.982  1.00  0.63           H  
ATOM    262 2HD2 ASN A  18       4.084   6.785 -15.771  1.00  0.63           H  
ATOM    263  N   LEU A  19       2.555   7.517 -10.816  1.00  0.64           N  
ATOM    264  CA  LEU A  19       2.180   6.764  -9.646  1.00  0.64           C  
ATOM    265  C   LEU A  19       1.310   7.624  -8.717  1.00  0.64           C  
ATOM    266  O   LEU A  19       0.300   7.147  -8.178  1.00  0.64           O  
ATOM    267  CB  LEU A  19       3.447   6.232  -8.998  1.00  0.64           C  
ATOM    268  CG  LEU A  19       3.220   5.210  -7.974  1.00  0.64           C  
ATOM    269  CD1 LEU A  19       2.493   4.086  -8.589  1.00  0.64           C  
ATOM    270  CD2 LEU A  19       4.440   4.721  -7.495  1.00  0.64           C  
ATOM    271  H   LEU A  19       3.540   7.728 -10.993  1.00  0.64           H  
ATOM    272  HA  LEU A  19       1.579   5.927  -9.946  1.00  0.64           H  
ATOM    273 1HB  LEU A  19       4.083   5.806  -9.775  1.00  0.64           H  
ATOM    274 2HB  LEU A  19       3.982   7.068  -8.542  1.00  0.64           H  
ATOM    275  HG  LEU A  19       2.654   5.612  -7.170  1.00  0.64           H  
ATOM    276 1HD1 LEU A  19       2.350   3.327  -7.847  1.00  0.64           H  
ATOM    277 2HD1 LEU A  19       1.539   4.443  -8.951  1.00  0.64           H  
ATOM    278 3HD1 LEU A  19       3.075   3.675  -9.416  1.00  0.64           H  
ATOM    279 1HD2 LEU A  19       4.213   3.993  -6.796  1.00  0.64           H  
ATOM    280 2HD2 LEU A  19       5.025   4.292  -8.306  1.00  0.64           H  
ATOM    281 3HD2 LEU A  19       4.958   5.493  -7.038  1.00  0.64           H  
ATOM    282  N   ILE A  20       1.649   8.913  -8.612  1.00  0.65           N  
ATOM    283  CA  ILE A  20       0.868   9.866  -7.820  1.00  0.65           C  
ATOM    284  C   ILE A  20      -0.529  10.023  -8.441  1.00  0.65           C  
ATOM    285  O   ILE A  20      -1.549   9.980  -7.749  1.00  0.65           O  
ATOM    286  CB  ILE A  20       1.583  11.235  -7.773  1.00  0.65           C  
ATOM    287  CG1 ILE A  20       2.888  11.119  -6.956  1.00  0.65           C  
ATOM    288  CG2 ILE A  20       0.682  12.297  -7.174  1.00  0.65           C  
ATOM    289  CD1 ILE A  20       3.830  12.306  -7.108  1.00  0.65           C  
ATOM    290  H   ILE A  20       2.497   9.237  -9.078  1.00  0.65           H  
ATOM    291  HA  ILE A  20       0.766   9.483  -6.806  1.00  0.65           H  
ATOM    292  HB  ILE A  20       1.856  11.529  -8.786  1.00  0.65           H  
ATOM    293 1HG1 ILE A  20       2.616  11.032  -5.909  1.00  0.65           H  
ATOM    294 2HG1 ILE A  20       3.411  10.213  -7.254  1.00  0.65           H  
ATOM    295 1HG2 ILE A  20       1.207  13.251  -7.164  1.00  0.65           H  
ATOM    296 2HG2 ILE A  20      -0.216  12.382  -7.778  1.00  0.65           H  
ATOM    297 3HG2 ILE A  20       0.414  12.026  -6.159  1.00  0.65           H  
ATOM    298 1HD1 ILE A  20       4.715  12.146  -6.494  1.00  0.65           H  
ATOM    299 2HD1 ILE A  20       4.127  12.405  -8.152  1.00  0.65           H  
ATOM    300 3HD1 ILE A  20       3.324  13.218  -6.791  1.00  0.65           H  
ATOM    301  N   ARG A  21      -0.582  10.167  -9.767  1.00  0.66           N  
ATOM    302  CA  ARG A  21      -1.834  10.319 -10.512  1.00  0.66           C  
ATOM    303  C   ARG A  21      -2.728   9.087 -10.395  1.00  0.66           C  
ATOM    304  O   ARG A  21      -3.954   9.192 -10.450  1.00  0.66           O  
ATOM    305  CB  ARG A  21      -1.539  10.605 -11.969  1.00  0.66           C  
ATOM    306  CG  ARG A  21      -0.980  11.997 -12.233  1.00  0.66           C  
ATOM    307  CD  ARG A  21      -0.528  12.128 -13.631  1.00  0.66           C  
ATOM    308  NE  ARG A  21       0.003  13.445 -13.920  1.00  0.66           N  
ATOM    309  CZ  ARG A  21       0.679  13.753 -15.040  1.00  0.66           C  
ATOM    310  NH1 ARG A  21       0.897  12.822 -15.946  1.00  0.66           N  
ATOM    311  NH2 ARG A  21       1.117  14.985 -15.231  1.00  0.66           N  
ATOM    312  H   ARG A  21       0.291  10.202 -10.293  1.00  0.66           H  
ATOM    313  HA  ARG A  21      -2.369  11.174 -10.101  1.00  0.66           H  
ATOM    314 1HB  ARG A  21      -0.813   9.885 -12.334  1.00  0.66           H  
ATOM    315 2HB  ARG A  21      -2.446  10.486 -12.558  1.00  0.66           H  
ATOM    316 1HG  ARG A  21      -1.763  12.737 -12.059  1.00  0.66           H  
ATOM    317 2HG  ARG A  21      -0.152  12.200 -11.564  1.00  0.66           H  
ATOM    318 1HD  ARG A  21       0.263  11.397 -13.817  1.00  0.66           H  
ATOM    319 2HD  ARG A  21      -1.361  11.938 -14.305  1.00  0.66           H  
ATOM    320  HE  ARG A  21      -0.158  14.180 -13.241  1.00  0.66           H  
ATOM    321 1HH1 ARG A  21       0.553  11.878 -15.798  1.00  0.66           H  
ATOM    322 2HH1 ARG A  21       1.404  13.042 -16.796  1.00  0.66           H  
ATOM    323 1HH2 ARG A  21       0.941  15.696 -14.535  1.00  0.66           H  
ATOM    324 2HH2 ARG A  21       1.617  15.219 -16.079  1.00  0.66           H  
ATOM    325  N   ALA A  22      -2.114   7.924 -10.167  1.00  0.67           N  
ATOM    326  CA  ALA A  22      -2.825   6.663 -10.003  1.00  0.67           C  
ATOM    327  C   ALA A  22      -3.448   6.548  -8.608  1.00  0.67           C  
ATOM    328  O   ALA A  22      -4.125   5.560  -8.311  1.00  0.67           O  
ATOM    329  CB  ALA A  22      -1.888   5.493 -10.235  1.00  0.67           C  
ATOM    330  H   ALA A  22      -1.095   7.901 -10.174  1.00  0.67           H  
ATOM    331  HA  ALA A  22      -3.628   6.632 -10.738  1.00  0.67           H  
ATOM    332 1HB  ALA A  22      -2.435   4.559 -10.135  1.00  0.67           H  
ATOM    333 2HB  ALA A  22      -1.461   5.562 -11.235  1.00  0.67           H  
ATOM    334 3HB  ALA A  22      -1.089   5.523  -9.504  1.00  0.67           H  
ATOM    335  N   GLY A  23      -3.215   7.545  -7.747  1.00  0.67           N  
ATOM    336  CA  GLY A  23      -3.763   7.561  -6.404  1.00  0.67           C  
ATOM    337  C   GLY A  23      -2.899   6.853  -5.374  1.00  0.67           C  
ATOM    338  O   GLY A  23      -3.373   6.538  -4.280  1.00  0.67           O  
ATOM    339  H   GLY A  23      -2.642   8.343  -8.019  1.00  0.67           H  
ATOM    340 1HA  GLY A  23      -3.897   8.600  -6.100  1.00  0.67           H  
ATOM    341 2HA  GLY A  23      -4.754   7.110  -6.418  1.00  0.67           H  
ATOM    342  N   LYS A  24      -1.640   6.579  -5.697  1.00  0.66           N  
ATOM    343  CA  LYS A  24      -0.807   5.889  -4.731  1.00  0.66           C  
ATOM    344  C   LYS A  24      -0.153   6.887  -3.788  1.00  0.66           C  
ATOM    345  O   LYS A  24       0.055   8.051  -4.141  1.00  0.66           O  
ATOM    346  CB  LYS A  24       0.241   5.047  -5.437  1.00  0.66           C  
ATOM    347  CG  LYS A  24      -0.352   4.021  -6.415  1.00  0.66           C  
ATOM    348  CD  LYS A  24      -1.240   3.004  -5.744  1.00  0.66           C  
ATOM    349  CE  LYS A  24      -1.694   1.951  -6.756  1.00  0.66           C  
ATOM    350  NZ  LYS A  24      -2.634   0.960  -6.157  1.00  0.66           N  
ATOM    351  H   LYS A  24      -1.241   6.850  -6.600  1.00  0.66           H  
ATOM    352  HA  LYS A  24      -1.436   5.227  -4.135  1.00  0.66           H  
ATOM    353 1HB  LYS A  24       0.869   5.711  -5.992  1.00  0.66           H  
ATOM    354 2HB  LYS A  24       0.864   4.531  -4.705  1.00  0.66           H  
ATOM    355 1HG  LYS A  24      -0.916   4.545  -7.192  1.00  0.66           H  
ATOM    356 2HG  LYS A  24       0.427   3.471  -6.875  1.00  0.66           H  
ATOM    357 1HD  LYS A  24      -0.693   2.517  -4.931  1.00  0.66           H  
ATOM    358 2HD  LYS A  24      -2.117   3.505  -5.328  1.00  0.66           H  
ATOM    359 1HE  LYS A  24      -2.189   2.452  -7.590  1.00  0.66           H  
ATOM    360 2HE  LYS A  24      -0.819   1.424  -7.133  1.00  0.66           H  
ATOM    361 1HZ  LYS A  24      -2.904   0.285  -6.862  1.00  0.66           H  
ATOM    362 2HZ  LYS A  24      -2.182   0.483  -5.389  1.00  0.66           H  
ATOM    363 3HZ  LYS A  24      -3.456   1.444  -5.818  1.00  0.66           H  
ATOM    364  N   ASP A  25       0.178   6.422  -2.586  1.00  0.65           N  
ATOM    365  CA  ASP A  25       0.857   7.236  -1.575  1.00  0.65           C  
ATOM    366  C   ASP A  25       2.348   7.239  -1.880  1.00  0.65           C  
ATOM    367  O   ASP A  25       3.010   6.202  -1.735  1.00  0.65           O  
ATOM    368  CB  ASP A  25       0.562   6.655  -0.181  1.00  0.65           C  
ATOM    369  CG  ASP A  25       1.101   7.448   1.023  1.00  0.65           C  
ATOM    370  OD1 ASP A  25       1.923   8.309   0.856  1.00  0.65           O  
ATOM    371  OD2 ASP A  25       0.664   7.183   2.114  1.00  0.65           O  
ATOM    372  H   ASP A  25      -0.042   5.460  -2.363  1.00  0.65           H  
ATOM    373  HA  ASP A  25       0.489   8.261  -1.629  1.00  0.65           H  
ATOM    374 1HB  ASP A  25      -0.518   6.565  -0.062  1.00  0.65           H  
ATOM    375 2HB  ASP A  25       0.971   5.645  -0.126  1.00  0.65           H  
ATOM    376  N   VAL A  26       2.851   8.374  -2.384  1.00  0.64           N  
ATOM    377  CA  VAL A  26       4.231   8.436  -2.860  1.00  0.64           C  
ATOM    378  C   VAL A  26       5.120   9.492  -2.209  1.00  0.64           C  
ATOM    379  O   VAL A  26       4.762  10.674  -2.169  1.00  0.64           O  
ATOM    380  CB  VAL A  26       4.263   8.668  -4.377  1.00  0.64           C  
ATOM    381  CG1 VAL A  26       5.671   8.800  -4.847  1.00  0.64           C  
ATOM    382  CG2 VAL A  26       3.587   7.508  -5.092  1.00  0.64           C  
ATOM    383  H   VAL A  26       2.257   9.205  -2.416  1.00  0.64           H  
ATOM    384  HA  VAL A  26       4.654   7.472  -2.682  1.00  0.64           H  
ATOM    385  HB  VAL A  26       3.750   9.586  -4.602  1.00  0.64           H  
ATOM    386 1HG1 VAL A  26       5.676   8.972  -5.922  1.00  0.64           H  
ATOM    387 2HG1 VAL A  26       6.153   9.635  -4.356  1.00  0.64           H  
ATOM    388 3HG1 VAL A  26       6.199   7.878  -4.606  1.00  0.64           H  
ATOM    389 1HG2 VAL A  26       3.611   7.691  -6.160  1.00  0.64           H  
ATOM    390 2HG2 VAL A  26       4.116   6.589  -4.863  1.00  0.64           H  
ATOM    391 3HG2 VAL A  26       2.558   7.424  -4.769  1.00  0.64           H  
ATOM    392  N   THR A  27       6.305   9.062  -1.765  1.00  0.63           N  
ATOM    393  CA  THR A  27       7.278   9.992  -1.197  1.00  0.63           C  
ATOM    394  C   THR A  27       8.464  10.155  -2.145  1.00  0.63           C  
ATOM    395  O   THR A  27       9.046   9.165  -2.598  1.00  0.63           O  
ATOM    396  CB  THR A  27       7.783   9.562   0.184  1.00  0.63           C  
ATOM    397  OG1 THR A  27       6.674   9.490   1.115  1.00  0.63           O  
ATOM    398  CG2 THR A  27       8.759  10.585   0.690  1.00  0.63           C  
ATOM    399  H   THR A  27       6.506   8.064  -1.846  1.00  0.63           H  
ATOM    400  HA  THR A  27       6.798  10.951  -1.078  1.00  0.63           H  
ATOM    401  HB  THR A  27       8.286   8.627   0.111  1.00  0.63           H  
ATOM    402  HG1 THR A  27       6.249  10.358   1.144  1.00  0.63           H  
ATOM    403 1HG2 THR A  27       9.129  10.291   1.671  1.00  0.63           H  
ATOM    404 2HG2 THR A  27       9.581  10.649  -0.002  1.00  0.63           H  
ATOM    405 3HG2 THR A  27       8.264  11.555   0.761  1.00  0.63           H  
ATOM    406  N   VAL A  28       8.818  11.399  -2.433  1.00  0.65           N  
ATOM    407  CA  VAL A  28       9.890  11.696  -3.366  1.00  0.65           C  
ATOM    408  C   VAL A  28      11.169  12.309  -2.789  1.00  0.65           C  
ATOM    409  O   VAL A  28      11.149  13.387  -2.188  1.00  0.65           O  
ATOM    410  CB  VAL A  28       9.335  12.640  -4.433  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      10.401  13.018  -5.321  1.00  0.65           C  
ATOM    412  CG2 VAL A  28       8.218  11.937  -5.219  1.00  0.65           C  
ATOM    413  H   VAL A  28       8.284  12.158  -2.014  1.00  0.65           H  
ATOM    414  HA  VAL A  28      10.169  10.761  -3.854  1.00  0.65           H  
ATOM    415  HB  VAL A  28       8.947  13.542  -3.961  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      10.008  13.688  -6.079  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      11.176  13.513  -4.759  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      10.804  12.126  -5.763  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28       7.833  12.613  -5.977  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28       8.613  11.039  -5.695  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28       7.413  11.663  -4.540  1.00  0.65           H  
ATOM    422  N   TYR A  29      12.288  11.618  -3.030  1.00  0.68           N  
ATOM    423  CA  TYR A  29      13.625  12.031  -2.616  1.00  0.68           C  
ATOM    424  C   TYR A  29      14.513  12.385  -3.809  1.00  0.68           C  
ATOM    425  O   TYR A  29      14.539  11.666  -4.809  1.00  0.68           O  
ATOM    426  CB  TYR A  29      14.333  10.915  -1.840  1.00  0.68           C  
ATOM    427  CG  TYR A  29      15.747  11.267  -1.452  1.00  0.68           C  
ATOM    428  CD1 TYR A  29      16.003  12.090  -0.365  1.00  0.68           C  
ATOM    429  CD2 TYR A  29      16.794  10.787  -2.215  1.00  0.68           C  
ATOM    430  CE1 TYR A  29      17.307  12.420  -0.053  1.00  0.68           C  
ATOM    431  CE2 TYR A  29      18.099  11.117  -1.904  1.00  0.68           C  
ATOM    432  CZ  TYR A  29      18.355  11.931  -0.823  1.00  0.68           C  
ATOM    433  OH  TYR A  29      19.652  12.272  -0.502  1.00  0.68           O  
ATOM    434  H   TYR A  29      12.215  10.720  -3.508  1.00  0.68           H  
ATOM    435  HA  TYR A  29      13.541  12.920  -1.990  1.00  0.68           H  
ATOM    436 1HB  TYR A  29      13.783  10.646  -0.949  1.00  0.68           H  
ATOM    437 2HB  TYR A  29      14.375  10.027  -2.464  1.00  0.68           H  
ATOM    438  HD1 TYR A  29      15.183  12.484   0.239  1.00  0.68           H  
ATOM    439  HD2 TYR A  29      16.577  10.157  -3.063  1.00  0.68           H  
ATOM    440  HE1 TYR A  29      17.510  13.072   0.791  1.00  0.68           H  
ATOM    441  HE2 TYR A  29      18.920  10.737  -2.512  1.00  0.68           H  
ATOM    442  HH  TYR A  29      20.239  11.986  -1.207  1.00  0.68           H  
ATOM    443  N   ASP A  30      15.246  13.481  -3.689  1.00  0.72           N  
ATOM    444  CA  ASP A  30      16.233  13.912  -4.679  1.00  0.72           C  
ATOM    445  C   ASP A  30      17.152  14.924  -4.022  1.00  0.72           C  
ATOM    446  O   ASP A  30      17.014  15.227  -2.839  1.00  0.72           O  
ATOM    447  CB  ASP A  30      15.565  14.509  -5.944  1.00  0.72           C  
ATOM    448  CG  ASP A  30      16.422  14.467  -7.276  1.00  0.72           C  
ATOM    449  OD1 ASP A  30      17.454  15.121  -7.291  1.00  0.72           O  
ATOM    450  OD2 ASP A  30      16.056  13.804  -8.229  1.00  0.72           O  
ATOM    451  H   ASP A  30      15.142  14.031  -2.846  1.00  0.72           H  
ATOM    452  HA  ASP A  30      16.833  13.052  -4.977  1.00  0.72           H  
ATOM    453 1HB  ASP A  30      14.626  14.018  -6.111  1.00  0.72           H  
ATOM    454 2HB  ASP A  30      15.353  15.556  -5.748  1.00  0.72           H  
ATOM    455  N   LEU A  31      18.068  15.465  -4.802  1.00  0.76           N  
ATOM    456  CA  LEU A  31      18.982  16.477  -4.345  1.00  0.76           C  
ATOM    457  C   LEU A  31      18.429  17.819  -4.787  1.00  0.76           C  
ATOM    458  O   LEU A  31      18.653  18.844  -4.140  1.00  0.76           O  
ATOM    459  CB  LEU A  31      20.364  16.209  -4.927  1.00  0.76           C  
ATOM    460  CG  LEU A  31      20.947  14.839  -4.549  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      22.301  14.671  -5.209  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      21.028  14.723  -3.036  1.00  0.76           C  
ATOM    463  H   LEU A  31      18.117  15.183  -5.771  1.00  0.76           H  
ATOM    464  HA  LEU A  31      19.035  16.455  -3.257  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      20.297  16.260  -6.014  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      21.048  16.980  -4.581  1.00  0.76           H  
ATOM    467  HG  LEU A  31      20.293  14.051  -4.929  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      22.712  13.693  -4.958  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      22.188  14.751  -6.290  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      22.977  15.449  -4.855  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      21.430  13.748  -2.765  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      21.680  15.505  -2.646  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      20.029  14.835  -2.606  1.00  0.76           H  
ATOM    474  N   SER A  32      17.692  17.800  -5.904  1.00  0.79           N  
ATOM    475  CA  SER A  32      17.093  19.027  -6.412  1.00  0.79           C  
ATOM    476  C   SER A  32      15.657  19.217  -5.952  1.00  0.79           C  
ATOM    477  O   SER A  32      14.772  18.502  -6.427  1.00  0.79           O  
ATOM    478  CB  SER A  32      17.052  19.055  -7.916  1.00  0.79           C  
ATOM    479  OG  SER A  32      16.209  20.131  -8.374  1.00  0.79           O  
ATOM    480  H   SER A  32      17.560  16.905  -6.394  1.00  0.79           H  
ATOM    481  HA  SER A  32      17.733  19.833  -6.087  1.00  0.79           H  
ATOM    482 1HB  SER A  32      18.063  19.196  -8.296  1.00  0.79           H  
ATOM    483 2HB  SER A  32      16.687  18.099  -8.298  1.00  0.79           H  
ATOM    484  HG  SER A  32      16.540  20.361  -9.257  1.00  0.79           H  
ATOM    485  N   PRO A  33      15.348  20.279  -5.193  1.00  0.80           N  
ATOM    486  CA  PRO A  33      14.035  20.568  -4.680  1.00  0.80           C  
ATOM    487  C   PRO A  33      13.116  20.984  -5.811  1.00  0.80           C  
ATOM    488  O   PRO A  33      11.900  21.040  -5.642  1.00  0.80           O  
ATOM    489  CB  PRO A  33      14.289  21.713  -3.698  1.00  0.80           C  
ATOM    490  CG  PRO A  33      15.520  22.405  -4.232  1.00  0.80           C  
ATOM    491  CD  PRO A  33      16.363  21.303  -4.843  1.00  0.80           C  
ATOM    492  HA  PRO A  33      13.647  19.678  -4.160  1.00  0.80           H  
ATOM    493 1HB  PRO A  33      13.413  22.376  -3.669  1.00  0.80           H  
ATOM    494 2HB  PRO A  33      14.428  21.316  -2.684  1.00  0.80           H  
ATOM    495 1HG  PRO A  33      15.229  23.169  -4.972  1.00  0.80           H  
ATOM    496 2HG  PRO A  33      16.041  22.933  -3.418  1.00  0.80           H  
ATOM    497 1HD  PRO A  33      16.835  21.724  -5.743  1.00  0.80           H  
ATOM    498 2HD  PRO A  33      17.091  20.909  -4.113  1.00  0.80           H  
ATOM    499  N   GLU A  34      13.686  21.309  -6.982  1.00  0.78           N  
ATOM    500  CA  GLU A  34      12.839  21.746  -8.067  1.00  0.78           C  
ATOM    501  C   GLU A  34      12.259  20.502  -8.689  1.00  0.78           C  
ATOM    502  O   GLU A  34      11.054  20.407  -8.919  1.00  0.78           O  
ATOM    503  CB  GLU A  34      13.623  22.567  -9.097  1.00  0.78           C  
ATOM    504  CG  GLU A  34      14.134  23.908  -8.573  1.00  0.78           C  
ATOM    505  CD  GLU A  34      14.888  24.710  -9.614  1.00  0.78           C  
ATOM    506  OE1 GLU A  34      15.049  24.227 -10.713  1.00  0.78           O  
ATOM    507  OE2 GLU A  34      15.302  25.804  -9.306  1.00  0.78           O  
ATOM    508  H   GLU A  34      14.681  21.186  -7.163  1.00  0.78           H  
ATOM    509  HA  GLU A  34      12.025  22.354  -7.671  1.00  0.78           H  
ATOM    510 1HB  GLU A  34      14.481  21.992  -9.440  1.00  0.78           H  
ATOM    511 2HB  GLU A  34      12.991  22.761  -9.962  1.00  0.78           H  
ATOM    512 1HG  GLU A  34      13.285  24.494  -8.223  1.00  0.78           H  
ATOM    513 2HG  GLU A  34      14.786  23.720  -7.720  1.00  0.78           H  
ATOM    514  N   ALA A  35      13.115  19.500  -8.907  1.00  0.75           N  
ATOM    515  CA  ALA A  35      12.624  18.254  -9.483  1.00  0.75           C  
ATOM    516  C   ALA A  35      11.582  17.632  -8.552  1.00  0.75           C  
ATOM    517  O   ALA A  35      10.557  17.088  -8.991  1.00  0.75           O  
ATOM    518  CB  ALA A  35      13.770  17.296  -9.726  1.00  0.75           C  
ATOM    519  H   ALA A  35      14.108  19.623  -8.683  1.00  0.75           H  
ATOM    520  HA  ALA A  35      12.142  18.481 -10.433  1.00  0.75           H  
ATOM    521 1HB  ALA A  35      13.393  16.392 -10.175  1.00  0.75           H  
ATOM    522 2HB  ALA A  35      14.491  17.753 -10.397  1.00  0.75           H  
ATOM    523 3HB  ALA A  35      14.258  17.058  -8.776  1.00  0.75           H  
ATOM    524  N   VAL A  36      11.815  17.758  -7.242  1.00  0.71           N  
ATOM    525  CA  VAL A  36      10.886  17.186  -6.287  1.00  0.71           C  
ATOM    526  C   VAL A  36       9.546  17.915  -6.312  1.00  0.71           C  
ATOM    527  O   VAL A  36       8.503  17.280  -6.471  1.00  0.71           O  
ATOM    528  CB  VAL A  36      11.485  17.232  -4.872  1.00  0.71           C  
ATOM    529  CG1 VAL A  36      10.466  16.781  -3.861  1.00  0.71           C  
ATOM    530  CG2 VAL A  36      12.712  16.352  -4.826  1.00  0.71           C  
ATOM    531  H   VAL A  36      12.676  18.210  -6.921  1.00  0.71           H  
ATOM    532  HA  VAL A  36      10.714  16.147  -6.550  1.00  0.71           H  
ATOM    533  HB  VAL A  36      11.757  18.257  -4.633  1.00  0.71           H  
ATOM    534 1HG1 VAL A  36      10.903  16.829  -2.868  1.00  0.71           H  
ATOM    535 2HG1 VAL A  36       9.608  17.435  -3.911  1.00  0.71           H  
ATOM    536 3HG1 VAL A  36      10.161  15.759  -4.069  1.00  0.71           H  
ATOM    537 1HG2 VAL A  36      13.159  16.385  -3.832  1.00  0.71           H  
ATOM    538 2HG2 VAL A  36      12.447  15.334  -5.066  1.00  0.71           H  
ATOM    539 3HG2 VAL A  36      13.418  16.712  -5.552  1.00  0.71           H  
ATOM    540  N   LYS A  37       9.554  19.248  -6.234  1.00  0.67           N  
ATOM    541  CA  LYS A  37       8.292  19.981  -6.244  1.00  0.67           C  
ATOM    542  C   LYS A  37       7.512  19.815  -7.547  1.00  0.67           C  
ATOM    543  O   LYS A  37       6.286  19.660  -7.527  1.00  0.67           O  
ATOM    544  CB  LYS A  37       8.552  21.460  -5.980  1.00  0.67           C  
ATOM    545  CG  LYS A  37       8.966  21.772  -4.545  1.00  0.67           C  
ATOM    546  CD  LYS A  37       9.269  23.251  -4.369  1.00  0.67           C  
ATOM    547  CE  LYS A  37       9.695  23.566  -2.944  1.00  0.67           C  
ATOM    548  NZ  LYS A  37      10.024  25.010  -2.770  1.00  0.67           N  
ATOM    549  H   LYS A  37      10.428  19.767  -6.130  1.00  0.67           H  
ATOM    550  HA  LYS A  37       7.673  19.594  -5.436  1.00  0.67           H  
ATOM    551 1HB  LYS A  37       9.358  21.801  -6.637  1.00  0.67           H  
ATOM    552 2HB  LYS A  37       7.663  22.039  -6.219  1.00  0.67           H  
ATOM    553 1HG  LYS A  37       8.158  21.493  -3.871  1.00  0.67           H  
ATOM    554 2HG  LYS A  37       9.844  21.188  -4.282  1.00  0.67           H  
ATOM    555 1HD  LYS A  37      10.079  23.526  -5.050  1.00  0.67           H  
ATOM    556 2HD  LYS A  37       8.388  23.839  -4.620  1.00  0.67           H  
ATOM    557 1HE  LYS A  37       8.887  23.303  -2.263  1.00  0.67           H  
ATOM    558 2HE  LYS A  37      10.576  22.970  -2.696  1.00  0.67           H  
ATOM    559 1HZ  LYS A  37      10.304  25.182  -1.814  1.00  0.67           H  
ATOM    560 2HZ  LYS A  37      10.782  25.255  -3.393  1.00  0.67           H  
ATOM    561 3HZ  LYS A  37       9.213  25.570  -2.989  1.00  0.67           H  
ATOM    562  N   LYS A  38       8.211  19.793  -8.687  1.00  0.65           N  
ATOM    563  CA  LYS A  38       7.531  19.631  -9.968  1.00  0.65           C  
ATOM    564  C   LYS A  38       6.821  18.290 -10.034  1.00  0.65           C  
ATOM    565  O   LYS A  38       5.738  18.174 -10.611  1.00  0.65           O  
ATOM    566  CB  LYS A  38       8.522  19.746 -11.124  1.00  0.65           C  
ATOM    567  CG  LYS A  38       9.057  21.159 -11.371  1.00  0.65           C  
ATOM    568  CD  LYS A  38      10.086  21.172 -12.493  1.00  0.65           C  
ATOM    569  CE  LYS A  38      10.644  22.570 -12.719  1.00  0.65           C  
ATOM    570  NZ  LYS A  38      11.677  22.591 -13.795  1.00  0.65           N  
ATOM    571  H   LYS A  38       9.225  19.918  -8.673  1.00  0.65           H  
ATOM    572  HA  LYS A  38       6.781  20.415 -10.065  1.00  0.65           H  
ATOM    573 1HB  LYS A  38       9.383  19.103 -10.916  1.00  0.65           H  
ATOM    574 2HB  LYS A  38       8.058  19.387 -12.040  1.00  0.65           H  
ATOM    575 1HG  LYS A  38       8.229  21.811 -11.648  1.00  0.65           H  
ATOM    576 2HG  LYS A  38       9.507  21.548 -10.463  1.00  0.65           H  
ATOM    577 1HD  LYS A  38      10.908  20.503 -12.226  1.00  0.65           H  
ATOM    578 2HD  LYS A  38       9.631  20.813 -13.415  1.00  0.65           H  
ATOM    579 1HE  LYS A  38       9.831  23.238 -12.995  1.00  0.65           H  
ATOM    580 2HE  LYS A  38      11.095  22.925 -11.790  1.00  0.65           H  
ATOM    581 1HZ  LYS A  38      12.024  23.533 -13.910  1.00  0.65           H  
ATOM    582 2HZ  LYS A  38      12.441  21.981 -13.535  1.00  0.65           H  
ATOM    583 3HZ  LYS A  38      11.270  22.272 -14.663  1.00  0.65           H  
ATOM    584  N   THR A  39       7.443  17.268  -9.451  1.00  0.63           N  
ATOM    585  CA  THR A  39       6.874  15.939  -9.428  1.00  0.63           C  
ATOM    586  C   THR A  39       5.659  15.869  -8.519  1.00  0.63           C  
ATOM    587  O   THR A  39       4.596  15.372  -8.899  1.00  0.63           O  
ATOM    588  CB  THR A  39       7.922  14.945  -8.927  1.00  0.63           C  
ATOM    589  OG1 THR A  39       9.050  14.964  -9.812  1.00  0.63           O  
ATOM    590  CG2 THR A  39       7.355  13.572  -8.864  1.00  0.63           C  
ATOM    591  H   THR A  39       8.361  17.407  -9.022  1.00  0.63           H  
ATOM    592  HA  THR A  39       6.572  15.674 -10.436  1.00  0.63           H  
ATOM    593  HB  THR A  39       8.252  15.235  -7.931  1.00  0.63           H  
ATOM    594  HG1 THR A  39       9.598  15.766  -9.619  1.00  0.63           H  
ATOM    595 1HG2 THR A  39       8.124  12.903  -8.501  1.00  0.63           H  
ATOM    596 2HG2 THR A  39       6.507  13.556  -8.184  1.00  0.63           H  
ATOM    597 3HG2 THR A  39       7.033  13.262  -9.858  1.00  0.63           H  
ATOM    598  N   LEU A  40       5.802  16.411  -7.317  1.00  0.62           N  
ATOM    599  CA  LEU A  40       4.758  16.334  -6.312  1.00  0.62           C  
ATOM    600  C   LEU A  40       3.525  17.119  -6.707  1.00  0.62           C  
ATOM    601  O   LEU A  40       2.405  16.739  -6.370  1.00  0.62           O  
ATOM    602  CB  LEU A  40       5.311  16.806  -4.990  1.00  0.62           C  
ATOM    603  CG  LEU A  40       6.395  15.887  -4.450  1.00  0.62           C  
ATOM    604  CD1 LEU A  40       6.929  16.450  -3.226  1.00  0.62           C  
ATOM    605  CD2 LEU A  40       5.851  14.551  -4.230  1.00  0.62           C  
ATOM    606  H   LEU A  40       6.694  16.845  -7.074  1.00  0.62           H  
ATOM    607  HA  LEU A  40       4.469  15.292  -6.204  1.00  0.62           H  
ATOM    608 1HB  LEU A  40       5.742  17.801  -5.125  1.00  0.62           H  
ATOM    609 2HB  LEU A  40       4.503  16.861  -4.260  1.00  0.62           H  
ATOM    610  HG  LEU A  40       7.201  15.814  -5.161  1.00  0.62           H  
ATOM    611 1HD1 LEU A  40       7.707  15.789  -2.875  1.00  0.62           H  
ATOM    612 2HD1 LEU A  40       7.337  17.435  -3.429  1.00  0.62           H  
ATOM    613 3HD1 LEU A  40       6.138  16.527  -2.483  1.00  0.62           H  
ATOM    614 1HD2 LEU A  40       6.617  13.904  -3.836  1.00  0.62           H  
ATOM    615 2HD2 LEU A  40       5.073  14.645  -3.535  1.00  0.62           H  
ATOM    616 3HD2 LEU A  40       5.472  14.147  -5.163  1.00  0.62           H  
ATOM    617  N   ALA A  41       3.718  18.150  -7.525  1.00  0.62           N  
ATOM    618  CA  ALA A  41       2.641  18.985  -8.033  1.00  0.62           C  
ATOM    619  C   ALA A  41       1.603  18.155  -8.804  1.00  0.62           C  
ATOM    620  O   ALA A  41       0.479  18.610  -9.015  1.00  0.62           O  
ATOM    621  CB  ALA A  41       3.209  20.071  -8.927  1.00  0.62           C  
ATOM    622  H   ALA A  41       4.675  18.424  -7.754  1.00  0.62           H  
ATOM    623  HA  ALA A  41       2.141  19.445  -7.181  1.00  0.62           H  
ATOM    624 1HB  ALA A  41       2.405  20.710  -9.284  1.00  0.62           H  
ATOM    625 2HB  ALA A  41       3.928  20.664  -8.363  1.00  0.62           H  
ATOM    626 3HB  ALA A  41       3.711  19.607  -9.776  1.00  0.62           H  
ATOM    627  N   ALA A  42       1.983  16.949  -9.246  1.00  0.62           N  
ATOM    628  CA  ALA A  42       1.109  16.043  -9.977  1.00  0.62           C  
ATOM    629  C   ALA A  42      -0.151  15.647  -9.188  1.00  0.62           C  
ATOM    630  O   ALA A  42      -1.157  15.281  -9.802  1.00  0.62           O  
ATOM    631  CB  ALA A  42       1.871  14.792 -10.351  1.00  0.62           C  
ATOM    632  H   ALA A  42       2.925  16.615  -9.041  1.00  0.62           H  
ATOM    633  HA  ALA A  42       0.789  16.553 -10.884  1.00  0.62           H  
ATOM    634 1HB  ALA A  42       1.239  14.128 -10.930  1.00  0.62           H  
ATOM    635 2HB  ALA A  42       2.732  15.076 -10.932  1.00  0.62           H  
ATOM    636 3HB  ALA A  42       2.197  14.282  -9.443  1.00  0.62           H  
ATOM    637  N   GLY A  43      -0.117  15.687  -7.846  1.00  0.62           N  
ATOM    638  CA  GLY A  43      -1.314  15.292  -7.098  1.00  0.62           C  
ATOM    639  C   GLY A  43      -1.209  15.402  -5.574  1.00  0.62           C  
ATOM    640  O   GLY A  43      -0.137  15.570  -4.995  1.00  0.62           O  
ATOM    641  H   GLY A  43       0.724  16.016  -7.363  1.00  0.62           H  
ATOM    642 1HA  GLY A  43      -2.144  15.912  -7.434  1.00  0.62           H  
ATOM    643 2HA  GLY A  43      -1.575  14.270  -7.365  1.00  0.62           H  
ATOM    644  N   ASN A  44      -2.335  15.158  -4.907  1.00  0.62           N  
ATOM    645  CA  ASN A  44      -2.430  15.332  -3.457  1.00  0.62           C  
ATOM    646  C   ASN A  44      -2.041  14.120  -2.633  1.00  0.62           C  
ATOM    647  O   ASN A  44      -2.252  14.096  -1.420  1.00  0.62           O  
ATOM    648  CB  ASN A  44      -3.833  15.764  -3.090  1.00  0.62           C  
ATOM    649  CG  ASN A  44      -4.136  17.167  -3.540  1.00  0.62           C  
ATOM    650  OD1 ASN A  44      -3.270  18.049  -3.509  1.00  0.62           O  
ATOM    651  ND2 ASN A  44      -5.353  17.391  -3.962  1.00  0.62           N  
ATOM    652  H   ASN A  44      -3.173  14.937  -5.426  1.00  0.62           H  
ATOM    653  HA  ASN A  44      -1.745  16.134  -3.174  1.00  0.62           H  
ATOM    654 1HB  ASN A  44      -4.555  15.082  -3.542  1.00  0.62           H  
ATOM    655 2HB  ASN A  44      -3.959  15.705  -2.009  1.00  0.62           H  
ATOM    656 1HD2 ASN A  44      -5.615  18.305  -4.275  1.00  0.62           H  
ATOM    657 2HD2 ASN A  44      -6.024  16.649  -3.970  1.00  0.62           H  
ATOM    658  N   THR A  45      -1.469  13.120  -3.285  1.00  0.62           N  
ATOM    659  CA  THR A  45      -0.988  11.959  -2.566  1.00  0.62           C  
ATOM    660  C   THR A  45       0.536  12.017  -2.481  1.00  0.62           C  
ATOM    661  O   THR A  45       1.165  11.114  -1.919  1.00  0.62           O  
ATOM    662  CB  THR A  45      -1.387  10.638  -3.226  1.00  0.62           C  
ATOM    663  OG1 THR A  45      -0.794  10.552  -4.503  1.00  0.62           O  
ATOM    664  CG2 THR A  45      -2.880  10.528  -3.371  1.00  0.62           C  
ATOM    665  H   THR A  45      -1.344  13.182  -4.283  1.00  0.62           H  
ATOM    666  HA  THR A  45      -1.387  11.973  -1.553  1.00  0.62           H  
ATOM    667  HB  THR A  45      -1.026   9.821  -2.614  1.00  0.62           H  
ATOM    668  HG1 THR A  45      -0.548   9.606  -4.660  1.00  0.62           H  
ATOM    669 1HG2 THR A  45      -3.124   9.573  -3.836  1.00  0.62           H  
ATOM    670 2HG2 THR A  45      -3.344  10.584  -2.387  1.00  0.62           H  
ATOM    671 3HG2 THR A  45      -3.246  11.341  -3.994  1.00  0.62           H  
ATOM    672  N   GLY A  46       1.143  13.053  -3.082  1.00  0.62           N  
ATOM    673  CA  GLY A  46       2.595  13.132  -3.063  1.00  0.62           C  
ATOM    674  C   GLY A  46       3.146  13.898  -1.852  1.00  0.62           C  
ATOM    675  O   GLY A  46       2.605  14.930  -1.447  1.00  0.62           O  
ATOM    676  H   GLY A  46       0.610  13.790  -3.551  1.00  0.62           H  
ATOM    677 1HA  GLY A  46       3.010  12.126  -3.082  1.00  0.62           H  
ATOM    678 2HA  GLY A  46       2.927  13.618  -3.980  1.00  0.62           H  
ATOM    679  N   LYS A  47       4.274  13.411  -1.335  1.00  0.64           N  
ATOM    680  CA  LYS A  47       5.030  14.045  -0.254  1.00  0.64           C  
ATOM    681  C   LYS A  47       6.517  14.069  -0.588  1.00  0.64           C  
ATOM    682  O   LYS A  47       6.987  13.237  -1.358  1.00  0.64           O  
ATOM    683  CB  LYS A  47       4.802  13.326   1.080  1.00  0.64           C  
ATOM    684  CG  LYS A  47       3.361  13.392   1.618  1.00  0.64           C  
ATOM    685  CD  LYS A  47       3.219  12.622   2.931  1.00  0.64           C  
ATOM    686  CE  LYS A  47       3.179  11.121   2.671  1.00  0.64           C  
ATOM    687  NZ  LYS A  47       1.894  10.704   2.076  1.00  0.64           N  
ATOM    688  H   LYS A  47       4.608  12.522  -1.707  1.00  0.64           H  
ATOM    689  HA  LYS A  47       4.695  15.078  -0.154  1.00  0.64           H  
ATOM    690 1HB  LYS A  47       5.059  12.274   0.966  1.00  0.64           H  
ATOM    691 2HB  LYS A  47       5.467  13.746   1.836  1.00  0.64           H  
ATOM    692 1HG  LYS A  47       3.077  14.435   1.772  1.00  0.64           H  
ATOM    693 2HG  LYS A  47       2.678  12.953   0.890  1.00  0.64           H  
ATOM    694 1HD  LYS A  47       4.065  12.850   3.582  1.00  0.64           H  
ATOM    695 2HD  LYS A  47       2.301  12.922   3.435  1.00  0.64           H  
ATOM    696 1HE  LYS A  47       3.977  10.866   1.975  1.00  0.64           H  
ATOM    697 2HE  LYS A  47       3.331  10.575   3.602  1.00  0.64           H  
ATOM    698 1HZ  LYS A  47       1.917   9.700   1.879  1.00  0.64           H  
ATOM    699 2HZ  LYS A  47       1.132  10.902   2.695  1.00  0.64           H  
ATOM    700 3HZ  LYS A  47       1.749  11.184   1.202  1.00  0.64           H  
ATOM    701  N   ALA A  48       7.255  15.024  -0.041  1.00  0.65           N  
ATOM    702  CA  ALA A  48       8.702  15.041  -0.253  1.00  0.65           C  
ATOM    703  C   ALA A  48       9.433  14.360   0.887  1.00  0.65           C  
ATOM    704  O   ALA A  48       8.987  14.412   2.035  1.00  0.65           O  
ATOM    705  CB  ALA A  48       9.217  16.460  -0.372  1.00  0.65           C  
ATOM    706  H   ALA A  48       6.824  15.718   0.555  1.00  0.65           H  
ATOM    707  HA  ALA A  48       8.927  14.499  -1.173  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      10.297  16.426  -0.536  1.00  0.65           H  
ATOM    709 2HB  ALA A  48       8.749  16.976  -1.188  1.00  0.65           H  
ATOM    710 3HB  ALA A  48       9.011  16.993   0.551  1.00  0.65           H  
ATOM    711  N   ALA A  49      10.567  13.751   0.568  1.00  0.67           N  
ATOM    712  CA  ALA A  49      11.480  13.216   1.569  1.00  0.67           C  
ATOM    713  C   ALA A  49      12.510  14.276   1.894  1.00  0.67           C  
ATOM    714  O   ALA A  49      12.903  15.049   1.017  1.00  0.67           O  
ATOM    715  CB  ALA A  49      12.198  11.983   1.074  1.00  0.67           C  
ATOM    716  H   ALA A  49      10.826  13.697  -0.413  1.00  0.67           H  
ATOM    717  HA  ALA A  49      10.921  12.982   2.476  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      12.890  11.635   1.840  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      11.518  11.199   0.838  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      12.741  12.263   0.200  1.00  0.67           H  
ATOM    721  N   ALA A  50      12.974  14.306   3.134  1.00  0.69           N  
ATOM    722  CA  ALA A  50      14.066  15.193   3.503  1.00  0.69           C  
ATOM    723  C   ALA A  50      15.370  14.422   3.375  1.00  0.69           C  
ATOM    724  O   ALA A  50      16.410  14.967   2.998  1.00  0.69           O  
ATOM    725  CB  ALA A  50      13.880  15.719   4.910  1.00  0.69           C  
ATOM    726  H   ALA A  50      12.617  13.656   3.838  1.00  0.69           H  
ATOM    727  HA  ALA A  50      14.093  16.030   2.807  1.00  0.69           H  
ATOM    728 1HB  ALA A  50      14.708  16.377   5.165  1.00  0.69           H  
ATOM    729 2HB  ALA A  50      12.942  16.269   4.972  1.00  0.69           H  
ATOM    730 3HB  ALA A  50      13.855  14.875   5.606  1.00  0.69           H  
ATOM    731  N   SER A  51      15.282  13.128   3.668  1.00  0.70           N  
ATOM    732  CA  SER A  51      16.436  12.240   3.648  1.00  0.70           C  
ATOM    733  C   SER A  51      16.048  10.829   3.223  1.00  0.70           C  
ATOM    734  O   SER A  51      14.888  10.447   3.282  1.00  0.70           O  
ATOM    735  CB  SER A  51      17.078  12.202   5.021  1.00  0.70           C  
ATOM    736  OG  SER A  51      16.236  11.592   5.962  1.00  0.70           O  
ATOM    737  H   SER A  51      14.374  12.774   3.993  1.00  0.70           H  
ATOM    738  HA  SER A  51      17.161  12.629   2.938  1.00  0.70           H  
ATOM    739 1HB  SER A  51      18.020  11.659   4.967  1.00  0.70           H  
ATOM    740 2HB  SER A  51      17.305  13.219   5.339  1.00  0.70           H  
ATOM    741  HG  SER A  51      15.410  12.110   5.974  1.00  0.70           H  
ATOM    742  N   LEU A  52      17.038  10.002   2.898  1.00  0.71           N  
ATOM    743  CA  LEU A  52      16.779   8.604   2.535  1.00  0.71           C  
ATOM    744  C   LEU A  52      16.141   7.835   3.684  1.00  0.71           C  
ATOM    745  O   LEU A  52      15.405   6.877   3.479  1.00  0.71           O  
ATOM    746  CB  LEU A  52      18.080   7.916   2.150  1.00  0.71           C  
ATOM    747  CG  LEU A  52      18.706   8.394   0.871  1.00  0.71           C  
ATOM    748  CD1 LEU A  52      20.064   7.780   0.749  1.00  0.71           C  
ATOM    749  CD2 LEU A  52      17.813   7.987  -0.307  1.00  0.71           C  
ATOM    750  H   LEU A  52      17.986  10.350   2.872  1.00  0.71           H  
ATOM    751  HA  LEU A  52      16.098   8.589   1.684  1.00  0.71           H  
ATOM    752 1HB  LEU A  52      18.808   8.052   2.954  1.00  0.71           H  
ATOM    753 2HB  LEU A  52      17.889   6.845   2.043  1.00  0.71           H  
ATOM    754  HG  LEU A  52      18.823   9.476   0.899  1.00  0.71           H  
ATOM    755 1HD1 LEU A  52      20.542   8.125  -0.137  1.00  0.71           H  
ATOM    756 2HD1 LEU A  52      20.670   8.069   1.611  1.00  0.71           H  
ATOM    757 3HD1 LEU A  52      19.969   6.703   0.719  1.00  0.71           H  
ATOM    758 1HD2 LEU A  52      18.261   8.313  -1.240  1.00  0.71           H  
ATOM    759 2HD2 LEU A  52      17.707   6.903  -0.323  1.00  0.71           H  
ATOM    760 3HD2 LEU A  52      16.831   8.447  -0.195  1.00  0.71           H  
ATOM    761  N   ALA A  53      16.399   8.274   4.910  1.00  0.70           N  
ATOM    762  CA  ALA A  53      15.832   7.653   6.100  1.00  0.70           C  
ATOM    763  C   ALA A  53      14.303   7.710   6.069  1.00  0.70           C  
ATOM    764  O   ALA A  53      13.628   6.856   6.636  1.00  0.70           O  
ATOM    765  CB  ALA A  53      16.344   8.336   7.351  1.00  0.70           C  
ATOM    766  H   ALA A  53      16.998   9.079   5.021  1.00  0.70           H  
ATOM    767  HA  ALA A  53      16.132   6.606   6.112  1.00  0.70           H  
ATOM    768 1HB  ALA A  53      15.925   7.847   8.229  1.00  0.70           H  
ATOM    769 2HB  ALA A  53      17.428   8.277   7.380  1.00  0.70           H  
ATOM    770 3HB  ALA A  53      16.035   9.383   7.338  1.00  0.70           H  
ATOM    771  N   ASP A  54      13.742   8.678   5.346  1.00  0.69           N  
ATOM    772  CA  ASP A  54      12.304   8.878   5.291  1.00  0.69           C  
ATOM    773  C   ASP A  54      11.663   7.833   4.375  1.00  0.69           C  
ATOM    774  O   ASP A  54      10.439   7.691   4.334  1.00  0.69           O  
ATOM    775  CB  ASP A  54      12.013  10.278   4.750  1.00  0.69           C  
ATOM    776  CG  ASP A  54      12.477  11.392   5.678  1.00  0.69           C  
ATOM    777  OD1 ASP A  54      12.563  11.176   6.865  1.00  0.69           O  
ATOM    778  OD2 ASP A  54      12.779  12.475   5.171  1.00  0.69           O  
ATOM    779  H   ASP A  54      14.324   9.320   4.814  1.00  0.69           H  
ATOM    780  HA  ASP A  54      11.890   8.775   6.294  1.00  0.69           H  
ATOM    781 1HB  ASP A  54      12.494  10.390   3.789  1.00  0.69           H  
ATOM    782 2HB  ASP A  54      10.940  10.384   4.584  1.00  0.69           H  
ATOM    783  N   LEU A  55      12.495   7.094   3.638  1.00  0.67           N  
ATOM    784  CA  LEU A  55      12.026   6.055   2.747  1.00  0.67           C  
ATOM    785  C   LEU A  55      12.122   4.691   3.451  1.00  0.67           C  
ATOM    786  O   LEU A  55      11.742   3.658   2.896  1.00  0.67           O  
ATOM    787  CB  LEU A  55      12.878   6.037   1.475  1.00  0.67           C  
ATOM    788  CG  LEU A  55      12.902   7.345   0.660  1.00  0.67           C  
ATOM    789  CD1 LEU A  55      13.818   7.154  -0.528  1.00  0.67           C  
ATOM    790  CD2 LEU A  55      11.498   7.717   0.223  1.00  0.67           C  
ATOM    791  H   LEU A  55      13.502   7.230   3.701  1.00  0.67           H  
ATOM    792  HA  LEU A  55      10.992   6.258   2.487  1.00  0.67           H  
ATOM    793 1HB  LEU A  55      13.905   5.801   1.751  1.00  0.67           H  
ATOM    794 2HB  LEU A  55      12.511   5.244   0.824  1.00  0.67           H  
ATOM    795  HG  LEU A  55      13.313   8.152   1.278  1.00  0.67           H  
ATOM    796 1HD1 LEU A  55      13.861   8.071  -1.106  1.00  0.67           H  
ATOM    797 2HD1 LEU A  55      14.817   6.899  -0.175  1.00  0.67           H  
ATOM    798 3HD1 LEU A  55      13.436   6.350  -1.154  1.00  0.67           H  
ATOM    799 1HD2 LEU A  55      11.523   8.647  -0.355  1.00  0.67           H  
ATOM    800 2HD2 LEU A  55      11.111   6.930  -0.382  1.00  0.67           H  
ATOM    801 3HD2 LEU A  55      10.865   7.852   1.104  1.00  0.67           H  
ATOM    802  N   ALA A  56      12.606   4.693   4.703  1.00  0.65           N  
ATOM    803  CA  ALA A  56      12.832   3.470   5.467  1.00  0.65           C  
ATOM    804  C   ALA A  56      11.573   2.637   5.653  1.00  0.65           C  
ATOM    805  O   ALA A  56      11.608   1.404   5.623  1.00  0.65           O  
ATOM    806  CB  ALA A  56      13.373   3.819   6.839  1.00  0.65           C  
ATOM    807  H   ALA A  56      12.870   5.567   5.155  1.00  0.65           H  
ATOM    808  HA  ALA A  56      13.568   2.881   4.935  1.00  0.65           H  
ATOM    809 1HB  ALA A  56      13.572   2.905   7.396  1.00  0.65           H  
ATOM    810 2HB  ALA A  56      14.289   4.386   6.734  1.00  0.65           H  
ATOM    811 3HB  ALA A  56      12.636   4.417   7.377  1.00  0.65           H  
ATOM    812  N   ASP A  57      10.438   3.304   5.787  1.00  0.63           N  
ATOM    813  CA  ASP A  57       9.190   2.620   6.065  1.00  0.63           C  
ATOM    814  C   ASP A  57       8.393   2.321   4.808  1.00  0.63           C  
ATOM    815  O   ASP A  57       7.219   1.957   4.888  1.00  0.63           O  
ATOM    816  CB  ASP A  57       8.337   3.463   7.009  1.00  0.63           C  
ATOM    817  CG  ASP A  57       8.967   3.629   8.392  1.00  0.63           C  
ATOM    818  OD1 ASP A  57       9.501   2.677   8.906  1.00  0.63           O  
ATOM    819  OD2 ASP A  57       8.916   4.716   8.912  1.00  0.63           O  
ATOM    820  H   ASP A  57      10.452   4.314   5.744  1.00  0.63           H  
ATOM    821  HA  ASP A  57       9.419   1.673   6.553  1.00  0.63           H  
ATOM    822 1HB  ASP A  57       8.183   4.451   6.570  1.00  0.63           H  
ATOM    823 2HB  ASP A  57       7.357   3.001   7.123  1.00  0.63           H  
ATOM    824  N   LYS A  58       9.013   2.467   3.642  1.00  0.61           N  
ATOM    825  CA  LYS A  58       8.297   2.178   2.414  1.00  0.61           C  
ATOM    826  C   LYS A  58       8.262   0.699   2.150  1.00  0.61           C  
ATOM    827  O   LYS A  58       9.150  -0.044   2.565  1.00  0.61           O  
ATOM    828  CB  LYS A  58       8.917   2.906   1.244  1.00  0.61           C  
ATOM    829  CG  LYS A  58       8.893   4.354   1.435  1.00  0.61           C  
ATOM    830  CD  LYS A  58       7.487   4.821   1.544  1.00  0.61           C  
ATOM    831  CE  LYS A  58       7.431   6.276   1.641  1.00  0.61           C  
ATOM    832  NZ  LYS A  58       6.047   6.796   1.863  1.00  0.61           N  
ATOM    833  H   LYS A  58       9.985   2.779   3.587  1.00  0.61           H  
ATOM    834  HA  LYS A  58       7.269   2.518   2.521  1.00  0.61           H  
ATOM    835 1HB  LYS A  58       9.953   2.599   1.141  1.00  0.61           H  
ATOM    836 2HB  LYS A  58       8.392   2.656   0.316  1.00  0.61           H  
ATOM    837 1HG  LYS A  58       9.385   4.588   2.365  1.00  0.61           H  
ATOM    838 2HG  LYS A  58       9.407   4.858   0.621  1.00  0.61           H  
ATOM    839 1HD  LYS A  58       6.932   4.499   0.669  1.00  0.61           H  
ATOM    840 2HD  LYS A  58       7.028   4.392   2.436  1.00  0.61           H  
ATOM    841 1HE  LYS A  58       8.071   6.604   2.460  1.00  0.61           H  
ATOM    842 2HE  LYS A  58       7.811   6.662   0.722  1.00  0.61           H  
ATOM    843 1HZ  LYS A  58       6.105   7.808   1.894  1.00  0.61           H  
ATOM    844 2HZ  LYS A  58       5.435   6.535   1.104  1.00  0.61           H  
ATOM    845 3HZ  LYS A  58       5.657   6.419   2.751  1.00  0.61           H  
ATOM    846  N   ASP A  59       7.227   0.262   1.450  1.00  0.60           N  
ATOM    847  CA  ASP A  59       7.129  -1.130   1.091  1.00  0.60           C  
ATOM    848  C   ASP A  59       7.864  -1.332  -0.210  1.00  0.60           C  
ATOM    849  O   ASP A  59       8.399  -2.413  -0.463  1.00  0.60           O  
ATOM    850  CB  ASP A  59       5.666  -1.525   0.964  1.00  0.60           C  
ATOM    851  CG  ASP A  59       4.917  -1.415   2.314  1.00  0.60           C  
ATOM    852  OD1 ASP A  59       5.288  -2.136   3.232  1.00  0.60           O  
ATOM    853  OD2 ASP A  59       3.995  -0.598   2.422  1.00  0.60           O  
ATOM    854  H   ASP A  59       6.521   0.910   1.110  1.00  0.60           H  
ATOM    855  HA  ASP A  59       7.604  -1.738   1.860  1.00  0.60           H  
ATOM    856 1HB  ASP A  59       5.187  -0.872   0.227  1.00  0.60           H  
ATOM    857 2HB  ASP A  59       5.593  -2.546   0.594  1.00  0.60           H  
ATOM    858  N   ILE A  60       7.806  -0.309  -1.054  1.00  0.60           N  
ATOM    859  CA  ILE A  60       8.446  -0.332  -2.351  1.00  0.60           C  
ATOM    860  C   ILE A  60       9.230   0.945  -2.627  1.00  0.60           C  
ATOM    861  O   ILE A  60       8.674   2.034  -2.478  1.00  0.60           O  
ATOM    862  CB  ILE A  60       7.410  -0.504  -3.456  1.00  0.60           C  
ATOM    863  CG1 ILE A  60       6.622  -1.775  -3.286  1.00  0.60           C  
ATOM    864  CG2 ILE A  60       8.050  -0.526  -4.727  1.00  0.60           C  
ATOM    865  CD1 ILE A  60       5.538  -1.864  -4.244  1.00  0.60           C  
ATOM    866  H   ILE A  60       7.288   0.523  -0.777  1.00  0.60           H  
ATOM    867  HA  ILE A  60       9.130  -1.171  -2.381  1.00  0.60           H  
ATOM    868  HB  ILE A  60       6.737   0.302  -3.415  1.00  0.60           H  
ATOM    869 1HG1 ILE A  60       7.282  -2.631  -3.413  1.00  0.60           H  
ATOM    870 2HG1 ILE A  60       6.182  -1.815  -2.301  1.00  0.60           H  
ATOM    871 1HG2 ILE A  60       7.311  -0.650  -5.514  1.00  0.60           H  
ATOM    872 2HG2 ILE A  60       8.607   0.391  -4.891  1.00  0.60           H  
ATOM    873 3HG2 ILE A  60       8.708  -1.362  -4.693  1.00  0.60           H  
ATOM    874 1HD1 ILE A  60       4.995  -2.790  -4.096  1.00  0.60           H  
ATOM    875 2HD1 ILE A  60       4.875  -1.019  -4.103  1.00  0.60           H  
ATOM    876 3HD1 ILE A  60       5.950  -1.841  -5.241  1.00  0.60           H  
ATOM    877  N   VAL A  61      10.487   0.820  -3.032  1.00  0.61           N  
ATOM    878  CA  VAL A  61      11.270   1.992  -3.400  1.00  0.61           C  
ATOM    879  C   VAL A  61      11.788   1.861  -4.822  1.00  0.61           C  
ATOM    880  O   VAL A  61      12.378   0.841  -5.161  1.00  0.61           O  
ATOM    881  CB  VAL A  61      12.446   2.239  -2.426  1.00  0.61           C  
ATOM    882  CG1 VAL A  61      13.268   3.453  -2.897  1.00  0.61           C  
ATOM    883  CG2 VAL A  61      11.886   2.529  -1.033  1.00  0.61           C  
ATOM    884  H   VAL A  61      10.887  -0.113  -3.103  1.00  0.61           H  
ATOM    885  HA  VAL A  61      10.623   2.854  -3.347  1.00  0.61           H  
ATOM    886  HB  VAL A  61      13.097   1.365  -2.398  1.00  0.61           H  
ATOM    887 1HG1 VAL A  61      14.078   3.633  -2.205  1.00  0.61           H  
ATOM    888 2HG1 VAL A  61      13.680   3.263  -3.889  1.00  0.61           H  
ATOM    889 3HG1 VAL A  61      12.626   4.335  -2.935  1.00  0.61           H  
ATOM    890 1HG2 VAL A  61      12.689   2.720  -0.349  1.00  0.61           H  
ATOM    891 2HG2 VAL A  61      11.241   3.410  -1.084  1.00  0.61           H  
ATOM    892 3HG2 VAL A  61      11.308   1.676  -0.683  1.00  0.61           H  
ATOM    893  N   PHE A  62      11.570   2.888  -5.636  1.00  0.64           N  
ATOM    894  CA  PHE A  62      12.042   2.915  -7.018  1.00  0.64           C  
ATOM    895  C   PHE A  62      13.236   3.863  -7.148  1.00  0.64           C  
ATOM    896  O   PHE A  62      13.201   4.968  -6.604  1.00  0.64           O  
ATOM    897  CB  PHE A  62      10.921   3.396  -7.944  1.00  0.64           C  
ATOM    898  CG  PHE A  62       9.768   2.450  -8.127  1.00  0.64           C  
ATOM    899  CD1 PHE A  62       8.706   2.401  -7.248  1.00  0.64           C  
ATOM    900  CD2 PHE A  62       9.750   1.629  -9.205  1.00  0.64           C  
ATOM    901  CE1 PHE A  62       7.648   1.513  -7.477  1.00  0.64           C  
ATOM    902  CE2 PHE A  62       8.734   0.757  -9.445  1.00  0.64           C  
ATOM    903  CZ  PHE A  62       7.670   0.688  -8.580  1.00  0.64           C  
ATOM    904  H   PHE A  62      11.055   3.685  -5.268  1.00  0.64           H  
ATOM    905  HA  PHE A  62      12.348   1.914  -7.308  1.00  0.64           H  
ATOM    906 1HB  PHE A  62      10.524   4.296  -7.517  1.00  0.64           H  
ATOM    907 2HB  PHE A  62      11.331   3.641  -8.924  1.00  0.64           H  
ATOM    908  HD1 PHE A  62       8.708   3.065  -6.380  1.00  0.64           H  
ATOM    909  HD2 PHE A  62      10.567   1.686  -9.874  1.00  0.64           H  
ATOM    910  HE1 PHE A  62       6.808   1.465  -6.789  1.00  0.64           H  
ATOM    911  HE2 PHE A  62       8.782   0.130 -10.321  1.00  0.64           H  
ATOM    912  HZ  PHE A  62       6.854  -0.008  -8.767  1.00  0.64           H  
ATOM    913  N   THR A  63      14.262   3.459  -7.894  1.00  0.69           N  
ATOM    914  CA  THR A  63      15.437   4.316  -8.100  1.00  0.69           C  
ATOM    915  C   THR A  63      15.663   4.665  -9.578  1.00  0.69           C  
ATOM    916  O   THR A  63      15.648   3.796 -10.449  1.00  0.69           O  
ATOM    917  CB  THR A  63      16.707   3.638  -7.537  1.00  0.69           C  
ATOM    918  OG1 THR A  63      16.545   3.392  -6.138  1.00  0.69           O  
ATOM    919  CG2 THR A  63      17.930   4.522  -7.722  1.00  0.69           C  
ATOM    920  H   THR A  63      14.239   2.516  -8.284  1.00  0.69           H  
ATOM    921  HA  THR A  63      15.284   5.252  -7.565  1.00  0.69           H  
ATOM    922  HB  THR A  63      16.871   2.692  -8.045  1.00  0.69           H  
ATOM    923  HG1 THR A  63      16.185   4.179  -5.720  1.00  0.69           H  
ATOM    924 1HG2 THR A  63      18.807   4.021  -7.312  1.00  0.69           H  
ATOM    925 2HG2 THR A  63      18.090   4.702  -8.778  1.00  0.69           H  
ATOM    926 3HG2 THR A  63      17.766   5.459  -7.202  1.00  0.69           H  
ATOM    927  N   SER A  64      15.888   5.949  -9.868  1.00  0.76           N  
ATOM    928  CA  SER A  64      16.151   6.383 -11.251  1.00  0.76           C  
ATOM    929  C   SER A  64      17.382   7.281 -11.372  1.00  0.76           C  
ATOM    930  O   SER A  64      17.444   8.163 -12.231  1.00  0.76           O  
ATOM    931  CB  SER A  64      14.951   7.087 -11.835  1.00  0.76           C  
ATOM    932  OG  SER A  64      13.832   6.237 -11.883  1.00  0.76           O  
ATOM    933  H   SER A  64      15.882   6.638  -9.110  1.00  0.76           H  
ATOM    934  HA  SER A  64      16.339   5.493 -11.855  1.00  0.76           H  
ATOM    935 1HB  SER A  64      14.719   7.968 -11.231  1.00  0.76           H  
ATOM    936 2HB  SER A  64      15.189   7.431 -12.840  1.00  0.76           H  
ATOM    937  HG  SER A  64      14.132   5.434 -12.320  1.00  0.76           H  
ATOM    938  N   LEU A  65      18.349   7.066 -10.503  1.00  0.84           N  
ATOM    939  CA  LEU A  65      19.572   7.852 -10.487  1.00  0.84           C  
ATOM    940  C   LEU A  65      20.447   7.556 -11.702  1.00  0.84           C  
ATOM    941  O   LEU A  65      20.466   6.418 -12.169  1.00  0.84           O  
ATOM    942  CB  LEU A  65      20.359   7.480  -9.253  1.00  0.84           C  
ATOM    943  CG  LEU A  65      19.730   7.801  -7.966  1.00  0.84           C  
ATOM    944  CD1 LEU A  65      20.543   7.171  -6.901  1.00  0.84           C  
ATOM    945  CD2 LEU A  65      19.660   9.295  -7.789  1.00  0.84           C  
ATOM    946  H   LEU A  65      18.227   6.324  -9.829  1.00  0.84           H  
ATOM    947  HA  LEU A  65      19.282   8.897 -10.453  1.00  0.84           H  
ATOM    948 1HB  LEU A  65      20.519   6.416  -9.266  1.00  0.84           H  
ATOM    949 2HB  LEU A  65      21.337   7.965  -9.288  1.00  0.84           H  
ATOM    950  HG  LEU A  65      18.726   7.399  -7.932  1.00  0.84           H  
ATOM    951 1HD1 LEU A  65      20.096   7.390  -5.958  1.00  0.84           H  
ATOM    952 2HD1 LEU A  65      20.562   6.100  -7.049  1.00  0.84           H  
ATOM    953 3HD1 LEU A  65      21.560   7.562  -6.929  1.00  0.84           H  
ATOM    954 1HD2 LEU A  65      19.202   9.529  -6.828  1.00  0.84           H  
ATOM    955 2HD2 LEU A  65      20.667   9.710  -7.821  1.00  0.84           H  
ATOM    956 3HD2 LEU A  65      19.062   9.728  -8.591  1.00  0.84           H  
ATOM    957  N   PRO A  66      21.170   8.541 -12.243  1.00  0.91           N  
ATOM    958  CA  PRO A  66      22.102   8.366 -13.331  1.00  0.91           C  
ATOM    959  C   PRO A  66      23.321   7.622 -12.838  1.00  0.91           C  
ATOM    960  O   PRO A  66      23.718   7.809 -11.697  1.00  0.91           O  
ATOM    961  CB  PRO A  66      22.439   9.809 -13.722  1.00  0.91           C  
ATOM    962  CG  PRO A  66      22.238  10.604 -12.442  1.00  0.91           C  
ATOM    963  CD  PRO A  66      21.078   9.921 -11.732  1.00  0.91           C  
ATOM    964  HA  PRO A  66      21.611   7.822 -14.152  1.00  0.91           H  
ATOM    965 1HB  PRO A  66      23.474   9.858 -14.094  1.00  0.91           H  
ATOM    966 2HB  PRO A  66      21.785  10.140 -14.542  1.00  0.91           H  
ATOM    967 1HG  PRO A  66      23.163  10.585 -11.845  1.00  0.91           H  
ATOM    968 2HG  PRO A  66      22.034  11.659 -12.678  1.00  0.91           H  
ATOM    969 1HD  PRO A  66      21.256   9.964 -10.650  1.00  0.91           H  
ATOM    970 2HD  PRO A  66      20.119  10.380 -12.025  1.00  0.91           H  
ATOM    971  N   LEU A  67      23.959   6.885 -13.735  1.00  0.95           N  
ATOM    972  CA  LEU A  67      25.227   6.192 -13.512  1.00  0.95           C  
ATOM    973  C   LEU A  67      25.250   5.178 -12.345  1.00  0.95           C  
ATOM    974  O   LEU A  67      24.914   5.515 -11.205  1.00  0.95           O  
ATOM    975  CB  LEU A  67      26.334   7.214 -13.260  1.00  0.95           C  
ATOM    976  CG  LEU A  67      26.633   8.135 -14.415  1.00  0.95           C  
ATOM    977  CD1 LEU A  67      27.643   9.171 -13.967  1.00  0.95           C  
ATOM    978  CD2 LEU A  67      27.149   7.309 -15.584  1.00  0.95           C  
ATOM    979  H   LEU A  67      23.530   6.789 -14.645  1.00  0.95           H  
ATOM    980  HA  LEU A  67      25.457   5.718 -14.451  1.00  0.95           H  
ATOM    981 1HB  LEU A  67      26.084   7.814 -12.406  1.00  0.95           H  
ATOM    982 2HB  LEU A  67      27.254   6.676 -13.031  1.00  0.95           H  
ATOM    983  HG  LEU A  67      25.726   8.658 -14.716  1.00  0.95           H  
ATOM    984 1HD1 LEU A  67      27.861   9.847 -14.793  1.00  0.95           H  
ATOM    985 2HD1 LEU A  67      27.234   9.739 -13.133  1.00  0.95           H  
ATOM    986 3HD1 LEU A  67      28.559   8.673 -13.654  1.00  0.95           H  
ATOM    987 1HD2 LEU A  67      27.367   7.965 -16.428  1.00  0.95           H  
ATOM    988 2HD2 LEU A  67      28.058   6.785 -15.287  1.00  0.95           H  
ATOM    989 3HD2 LEU A  67      26.392   6.583 -15.875  1.00  0.95           H  
ATOM    990  N   PRO A  68      25.791   3.958 -12.566  1.00  0.94           N  
ATOM    991  CA  PRO A  68      25.971   2.908 -11.572  1.00  0.94           C  
ATOM    992  C   PRO A  68      26.636   3.428 -10.302  1.00  0.94           C  
ATOM    993  O   PRO A  68      26.338   2.971  -9.201  1.00  0.94           O  
ATOM    994  CB  PRO A  68      26.923   1.959 -12.295  1.00  0.94           C  
ATOM    995  CG  PRO A  68      26.598   2.120 -13.750  1.00  0.94           C  
ATOM    996  CD  PRO A  68      26.279   3.578 -13.921  1.00  0.94           C  
ATOM    997  HA  PRO A  68      25.006   2.430 -11.353  1.00  0.94           H  
ATOM    998 1HB  PRO A  68      27.967   2.216 -12.055  1.00  0.94           H  
ATOM    999 2HB  PRO A  68      26.766   0.932 -11.948  1.00  0.94           H  
ATOM   1000 1HG  PRO A  68      27.458   1.801 -14.362  1.00  0.94           H  
ATOM   1001 2HG  PRO A  68      25.771   1.477 -14.020  1.00  0.94           H  
ATOM   1002 1HD  PRO A  68      27.179   4.153 -14.205  1.00  0.94           H  
ATOM   1003 2HD  PRO A  68      25.471   3.627 -14.672  1.00  0.94           H  
ATOM   1004  N   THR A  69      27.508   4.429 -10.460  1.00  0.91           N  
ATOM   1005  CA  THR A  69      28.224   5.030  -9.347  1.00  0.91           C  
ATOM   1006  C   THR A  69      27.296   5.681  -8.332  1.00  0.91           C  
ATOM   1007  O   THR A  69      27.487   5.522  -7.119  1.00  0.91           O  
ATOM   1008  CB  THR A  69      29.200   6.109  -9.851  1.00  0.91           C  
ATOM   1009  OG1 THR A  69      30.191   5.511 -10.703  1.00  0.91           O  
ATOM   1010  CG2 THR A  69      29.869   6.808  -8.686  1.00  0.91           C  
ATOM   1011  H   THR A  69      27.698   4.776 -11.387  1.00  0.91           H  
ATOM   1012  HA  THR A  69      28.787   4.248  -8.838  1.00  0.91           H  
ATOM   1013  HB  THR A  69      28.643   6.849 -10.430  1.00  0.91           H  
ATOM   1014  HG1 THR A  69      30.844   6.174 -10.949  1.00  0.91           H  
ATOM   1015 1HG2 THR A  69      30.544   7.575  -9.063  1.00  0.91           H  
ATOM   1016 2HG2 THR A  69      29.108   7.274  -8.057  1.00  0.91           H  
ATOM   1017 3HG2 THR A  69      30.432   6.085  -8.100  1.00  0.91           H  
ATOM   1018  N   HIS A  70      26.299   6.431  -8.813  1.00  0.85           N  
ATOM   1019  CA  HIS A  70      25.441   7.147  -7.888  1.00  0.85           C  
ATOM   1020  C   HIS A  70      24.411   6.182  -7.360  1.00  0.85           C  
ATOM   1021  O   HIS A  70      23.959   6.302  -6.219  1.00  0.85           O  
ATOM   1022  CB  HIS A  70      24.776   8.352  -8.547  1.00  0.85           C  
ATOM   1023  CG  HIS A  70      25.758   9.404  -8.996  1.00  0.85           C  
ATOM   1024  ND1 HIS A  70      26.593  10.070  -8.118  1.00  0.85           N  
ATOM   1025  CD2 HIS A  70      26.022   9.912 -10.222  1.00  0.85           C  
ATOM   1026  CE1 HIS A  70      27.337  10.932  -8.791  1.00  0.85           C  
ATOM   1027  NE2 HIS A  70      27.010  10.857 -10.067  1.00  0.85           N  
ATOM   1028  H   HIS A  70      26.111   6.470  -9.814  1.00  0.85           H  
ATOM   1029  HA  HIS A  70      26.025   7.509  -7.043  1.00  0.85           H  
ATOM   1030 1HB  HIS A  70      24.202   8.019  -9.394  1.00  0.85           H  
ATOM   1031 2HB  HIS A  70      24.078   8.809  -7.847  1.00  0.85           H  
ATOM   1032  HD2 HIS A  70      25.541   9.630 -11.154  1.00  0.85           H  
ATOM   1033  HE1 HIS A  70      28.088  11.595  -8.363  1.00  0.85           H  
ATOM   1034  HE2 HIS A  70      27.413  11.404 -10.814  1.00  0.85           H  
ATOM   1035  N   VAL A  71      24.094   5.165  -8.162  1.00  0.78           N  
ATOM   1036  CA  VAL A  71      23.158   4.158  -7.709  1.00  0.78           C  
ATOM   1037  C   VAL A  71      23.760   3.402  -6.530  1.00  0.78           C  
ATOM   1038  O   VAL A  71      23.140   3.271  -5.478  1.00  0.78           O  
ATOM   1039  CB  VAL A  71      22.828   3.173  -8.839  1.00  0.78           C  
ATOM   1040  CG1 VAL A  71      22.037   2.061  -8.296  1.00  0.78           C  
ATOM   1041  CG2 VAL A  71      22.043   3.884  -9.939  1.00  0.78           C  
ATOM   1042  H   VAL A  71      24.483   5.121  -9.108  1.00  0.78           H  
ATOM   1043  HA  VAL A  71      22.243   4.643  -7.386  1.00  0.78           H  
ATOM   1044  HB  VAL A  71      23.748   2.769  -9.246  1.00  0.78           H  
ATOM   1045 1HG1 VAL A  71      21.802   1.368  -9.100  1.00  0.78           H  
ATOM   1046 2HG1 VAL A  71      22.602   1.556  -7.519  1.00  0.78           H  
ATOM   1047 3HG1 VAL A  71      21.115   2.454  -7.873  1.00  0.78           H  
ATOM   1048 1HG2 VAL A  71      21.813   3.181 -10.736  1.00  0.78           H  
ATOM   1049 2HG2 VAL A  71      21.116   4.263  -9.526  1.00  0.78           H  
ATOM   1050 3HG2 VAL A  71      22.630   4.710 -10.345  1.00  0.78           H  
ATOM   1051  N   LEU A  72      24.998   2.945  -6.666  1.00  0.73           N  
ATOM   1052  CA  LEU A  72      25.622   2.242  -5.560  1.00  0.73           C  
ATOM   1053  C   LEU A  72      25.828   3.147  -4.351  1.00  0.73           C  
ATOM   1054  O   LEU A  72      25.557   2.746  -3.222  1.00  0.73           O  
ATOM   1055  CB  LEU A  72      26.968   1.677  -6.004  1.00  0.73           C  
ATOM   1056  CG  LEU A  72      26.900   0.522  -6.982  1.00  0.73           C  
ATOM   1057  CD1 LEU A  72      28.296   0.232  -7.506  1.00  0.73           C  
ATOM   1058  CD2 LEU A  72      26.330  -0.695  -6.264  1.00  0.73           C  
ATOM   1059  H   LEU A  72      25.501   3.064  -7.546  1.00  0.73           H  
ATOM   1060  HA  LEU A  72      24.973   1.419  -5.268  1.00  0.73           H  
ATOM   1061 1HB  LEU A  72      27.531   2.482  -6.485  1.00  0.73           H  
ATOM   1062 2HB  LEU A  72      27.515   1.348  -5.125  1.00  0.73           H  
ATOM   1063  HG  LEU A  72      26.258   0.791  -7.820  1.00  0.73           H  
ATOM   1064 1HD1 LEU A  72      28.272  -0.593  -8.209  1.00  0.73           H  
ATOM   1065 2HD1 LEU A  72      28.677   1.125  -8.009  1.00  0.73           H  
ATOM   1066 3HD1 LEU A  72      28.945  -0.023  -6.676  1.00  0.73           H  
ATOM   1067 1HD2 LEU A  72      26.264  -1.549  -6.926  1.00  0.73           H  
ATOM   1068 2HD2 LEU A  72      26.985  -0.938  -5.442  1.00  0.73           H  
ATOM   1069 3HD2 LEU A  72      25.346  -0.459  -5.890  1.00  0.73           H  
ATOM   1070  N   GLY A  73      26.241   4.397  -4.568  1.00  0.70           N  
ATOM   1071  CA  GLY A  73      26.457   5.306  -3.447  1.00  0.70           C  
ATOM   1072  C   GLY A  73      25.188   5.510  -2.614  1.00  0.70           C  
ATOM   1073  O   GLY A  73      25.161   5.268  -1.400  1.00  0.70           O  
ATOM   1074  H   GLY A  73      26.458   4.722  -5.511  1.00  0.70           H  
ATOM   1075 1HA  GLY A  73      27.255   4.918  -2.816  1.00  0.70           H  
ATOM   1076 2HA  GLY A  73      26.793   6.267  -3.836  1.00  0.70           H  
ATOM   1077  N   VAL A  74      24.126   5.940  -3.280  1.00  0.68           N  
ATOM   1078  CA  VAL A  74      22.854   6.218  -2.641  1.00  0.68           C  
ATOM   1079  C   VAL A  74      22.179   4.992  -2.052  1.00  0.68           C  
ATOM   1080  O   VAL A  74      21.539   5.078  -1.002  1.00  0.68           O  
ATOM   1081  CB  VAL A  74      21.906   6.878  -3.631  1.00  0.68           C  
ATOM   1082  CG1 VAL A  74      20.552   6.997  -3.036  1.00  0.68           C  
ATOM   1083  CG2 VAL A  74      22.438   8.257  -3.989  1.00  0.68           C  
ATOM   1084  H   VAL A  74      24.197   6.091  -4.288  1.00  0.68           H  
ATOM   1085  HA  VAL A  74      23.039   6.924  -1.831  1.00  0.68           H  
ATOM   1086  HB  VAL A  74      21.836   6.260  -4.526  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  74      19.916   7.472  -3.732  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  74      20.165   6.011  -2.783  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  74      20.615   7.594  -2.168  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  74      21.771   8.739  -4.699  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  74      22.504   8.863  -3.088  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  74      23.428   8.155  -4.435  1.00  0.68           H  
ATOM   1093  N   VAL A  75      22.242   3.873  -2.753  1.00  0.69           N  
ATOM   1094  CA  VAL A  75      21.585   2.676  -2.290  1.00  0.69           C  
ATOM   1095  C   VAL A  75      22.373   1.882  -1.236  1.00  0.69           C  
ATOM   1096  O   VAL A  75      21.786   1.418  -0.250  1.00  0.69           O  
ATOM   1097  CB  VAL A  75      21.284   1.775  -3.483  1.00  0.69           C  
ATOM   1098  CG1 VAL A  75      20.710   0.520  -2.990  1.00  0.69           C  
ATOM   1099  CG2 VAL A  75      20.332   2.532  -4.446  1.00  0.69           C  
ATOM   1100  H   VAL A  75      22.752   3.835  -3.636  1.00  0.69           H  
ATOM   1101  HA  VAL A  75      20.641   2.978  -1.860  1.00  0.69           H  
ATOM   1102  HB  VAL A  75      22.217   1.531  -3.993  1.00  0.69           H  
ATOM   1103 1HG1 VAL A  75      20.503  -0.147  -3.789  1.00  0.69           H  
ATOM   1104 2HG1 VAL A  75      21.414   0.061  -2.316  1.00  0.69           H  
ATOM   1105 3HG1 VAL A  75      19.794   0.752  -2.471  1.00  0.69           H  
ATOM   1106 1HG2 VAL A  75      20.127   1.926  -5.316  1.00  0.69           H  
ATOM   1107 2HG2 VAL A  75      19.399   2.768  -3.931  1.00  0.69           H  
ATOM   1108 3HG2 VAL A  75      20.801   3.458  -4.774  1.00  0.69           H  
ATOM   1109  N   LEU A  76      23.681   1.671  -1.460  1.00  0.71           N  
ATOM   1110  CA  LEU A  76      24.495   0.858  -0.555  1.00  0.71           C  
ATOM   1111  C   LEU A  76      25.488   1.590   0.363  1.00  0.71           C  
ATOM   1112  O   LEU A  76      26.254   0.930   1.069  1.00  0.71           O  
ATOM   1113  CB  LEU A  76      25.290  -0.163  -1.367  1.00  0.71           C  
ATOM   1114  CG  LEU A  76      24.445  -1.114  -2.172  1.00  0.71           C  
ATOM   1115  CD1 LEU A  76      25.326  -2.086  -2.925  1.00  0.71           C  
ATOM   1116  CD2 LEU A  76      23.535  -1.805  -1.264  1.00  0.71           C  
ATOM   1117  H   LEU A  76      24.149   2.080  -2.265  1.00  0.71           H  
ATOM   1118  HA  LEU A  76      23.810   0.311   0.090  1.00  0.71           H  
ATOM   1119 1HB  LEU A  76      25.938   0.378  -2.059  1.00  0.71           H  
ATOM   1120 2HB  LEU A  76      25.911  -0.745  -0.689  1.00  0.71           H  
ATOM   1121  HG  LEU A  76      23.869  -0.551  -2.906  1.00  0.71           H  
ATOM   1122 1HD1 LEU A  76      24.717  -2.768  -3.512  1.00  0.71           H  
ATOM   1123 2HD1 LEU A  76      25.977  -1.539  -3.569  1.00  0.71           H  
ATOM   1124 3HD1 LEU A  76      25.920  -2.660  -2.215  1.00  0.71           H  
ATOM   1125 1HD2 LEU A  76      22.928  -2.474  -1.846  1.00  0.71           H  
ATOM   1126 2HD2 LEU A  76      24.115  -2.360  -0.533  1.00  0.71           H  
ATOM   1127 3HD2 LEU A  76      22.907  -1.085  -0.749  1.00  0.71           H  
ATOM   1128  N   GLY A  77      25.505   2.920   0.386  1.00  0.72           N  
ATOM   1129  CA  GLY A  77      26.499   3.593   1.213  1.00  0.72           C  
ATOM   1130  C   GLY A  77      26.176   3.572   2.708  1.00  0.72           C  
ATOM   1131  O   GLY A  77      25.173   3.007   3.151  1.00  0.72           O  
ATOM   1132  H   GLY A  77      24.911   3.485  -0.216  1.00  0.72           H  
ATOM   1133 1HA  GLY A  77      27.471   3.129   1.047  1.00  0.72           H  
ATOM   1134 2HA  GLY A  77      26.587   4.625   0.875  1.00  0.72           H  
ATOM   1135  N   ASN A  78      26.998   4.274   3.490  1.00  0.73           N  
ATOM   1136  CA  ASN A  78      26.908   4.274   4.959  1.00  0.73           C  
ATOM   1137  C   ASN A  78      25.574   4.766   5.515  1.00  0.73           C  
ATOM   1138  O   ASN A  78      25.199   4.431   6.638  1.00  0.73           O  
ATOM   1139  CB  ASN A  78      28.036   5.099   5.537  1.00  0.73           C  
ATOM   1140  CG  ASN A  78      29.375   4.410   5.424  1.00  0.73           C  
ATOM   1141  OD1 ASN A  78      29.456   3.192   5.224  1.00  0.73           O  
ATOM   1142  ND2 ASN A  78      30.432   5.173   5.547  1.00  0.73           N  
ATOM   1143  H   ASN A  78      27.765   4.765   3.055  1.00  0.73           H  
ATOM   1144  HA  ASN A  78      27.027   3.243   5.298  1.00  0.73           H  
ATOM   1145 1HB  ASN A  78      28.086   6.058   5.021  1.00  0.73           H  
ATOM   1146 2HB  ASN A  78      27.831   5.305   6.587  1.00  0.73           H  
ATOM   1147 1HD2 ASN A  78      31.347   4.774   5.481  1.00  0.73           H  
ATOM   1148 2HD2 ASN A  78      30.325   6.154   5.707  1.00  0.73           H  
ATOM   1149  N   ASP A  79      24.882   5.578   4.735  1.00  0.73           N  
ATOM   1150  CA  ASP A  79      23.590   6.120   5.104  1.00  0.73           C  
ATOM   1151  C   ASP A  79      22.701   6.012   3.878  1.00  0.73           C  
ATOM   1152  O   ASP A  79      21.883   6.895   3.615  1.00  0.73           O  
ATOM   1153  CB  ASP A  79      23.730   7.589   5.536  1.00  0.73           C  
ATOM   1154  CG  ASP A  79      22.509   8.173   6.284  1.00  0.73           C  
ATOM   1155  OD1 ASP A  79      21.798   7.426   6.935  1.00  0.73           O  
ATOM   1156  OD2 ASP A  79      22.295   9.352   6.197  1.00  0.73           O  
ATOM   1157  H   ASP A  79      25.261   5.811   3.830  1.00  0.73           H  
ATOM   1158  HA  ASP A  79      23.159   5.527   5.910  1.00  0.73           H  
ATOM   1159 1HB  ASP A  79      24.603   7.685   6.183  1.00  0.73           H  
ATOM   1160 2HB  ASP A  79      23.918   8.201   4.653  1.00  0.73           H  
ATOM   1161  N   GLY A  80      22.877   4.921   3.127  1.00  0.71           N  
ATOM   1162  CA  GLY A  80      22.115   4.711   1.910  1.00  0.71           C  
ATOM   1163  C   GLY A  80      20.750   4.077   2.154  1.00  0.71           C  
ATOM   1164  O   GLY A  80      20.364   3.780   3.286  1.00  0.71           O  
ATOM   1165  H   GLY A  80      23.575   4.219   3.383  1.00  0.71           H  
ATOM   1166 1HA  GLY A  80      21.996   5.662   1.397  1.00  0.71           H  
ATOM   1167 2HA  GLY A  80      22.691   4.070   1.241  1.00  0.71           H  
ATOM   1168  N   LEU A  81      20.035   3.823   1.067  1.00  0.69           N  
ATOM   1169  CA  LEU A  81      18.693   3.248   1.139  1.00  0.69           C  
ATOM   1170  C   LEU A  81      18.590   1.893   1.802  1.00  0.69           C  
ATOM   1171  O   LEU A  81      17.775   1.690   2.705  1.00  0.69           O  
ATOM   1172  CB  LEU A  81      18.112   3.026  -0.245  1.00  0.69           C  
ATOM   1173  CG  LEU A  81      16.754   2.289  -0.241  1.00  0.69           C  
ATOM   1174  CD1 LEU A  81      15.699   3.162   0.441  1.00  0.69           C  
ATOM   1175  CD2 LEU A  81      16.399   1.865  -1.654  1.00  0.69           C  
ATOM   1176  H   LEU A  81      20.446   4.090   0.174  1.00  0.69           H  
ATOM   1177  HA  LEU A  81      18.065   3.947   1.691  1.00  0.69           H  
ATOM   1178 1HB  LEU A  81      18.003   3.982  -0.748  1.00  0.69           H  
ATOM   1179 2HB  LEU A  81      18.793   2.407  -0.807  1.00  0.69           H  
ATOM   1180  HG  LEU A  81      16.846   1.387   0.357  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  81      14.770   2.626   0.477  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  81      16.017   3.394   1.458  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  81      15.560   4.084  -0.105  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  81      15.462   1.316  -1.646  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  81      16.302   2.725  -2.291  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  81      17.191   1.220  -2.042  1.00  0.69           H  
ATOM   1187  N   LEU A  82      19.411   0.946   1.376  1.00  0.67           N  
ATOM   1188  CA  LEU A  82      19.236  -0.409   1.868  1.00  0.67           C  
ATOM   1189  C   LEU A  82      19.691  -0.615   3.298  1.00  0.67           C  
ATOM   1190  O   LEU A  82      19.354  -1.626   3.908  1.00  0.67           O  
ATOM   1191  CB  LEU A  82      19.870  -1.410   0.904  1.00  0.67           C  
ATOM   1192  CG  LEU A  82      19.103  -1.519  -0.441  1.00  0.67           C  
ATOM   1193  CD1 LEU A  82      19.837  -2.432  -1.403  1.00  0.67           C  
ATOM   1194  CD2 LEU A  82      17.708  -2.050  -0.171  1.00  0.67           C  
ATOM   1195  H   LEU A  82      20.134   1.156   0.685  1.00  0.67           H  
ATOM   1196  HA  LEU A  82      18.169  -0.619   1.847  1.00  0.67           H  
ATOM   1197 1HB  LEU A  82      20.891  -1.090   0.692  1.00  0.67           H  
ATOM   1198 2HB  LEU A  82      19.897  -2.394   1.369  1.00  0.67           H  
ATOM   1199  HG  LEU A  82      19.020  -0.543  -0.881  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  82      19.283  -2.491  -2.344  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  82      20.796  -2.039  -1.590  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  82      19.929  -3.415  -0.974  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  82      17.162  -2.113  -1.107  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  82      17.773  -3.040   0.280  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  82      17.191  -1.374   0.507  1.00  0.67           H  
ATOM   1206  N   GLU A  83      20.384   0.363   3.871  1.00  0.65           N  
ATOM   1207  CA  GLU A  83      20.772   0.248   5.263  1.00  0.65           C  
ATOM   1208  C   GLU A  83      19.678   0.822   6.166  1.00  0.65           C  
ATOM   1209  O   GLU A  83      19.782   0.761   7.394  1.00  0.65           O  
ATOM   1210  CB  GLU A  83      22.110   0.933   5.511  1.00  0.65           C  
ATOM   1211  CG  GLU A  83      23.284   0.300   4.739  1.00  0.65           C  
ATOM   1212  CD  GLU A  83      23.553  -1.157   5.139  1.00  0.65           C  
ATOM   1213  OE1 GLU A  83      23.595  -1.446   6.323  1.00  0.65           O  
ATOM   1214  OE2 GLU A  83      23.690  -1.979   4.267  1.00  0.65           O  
ATOM   1215  H   GLU A  83      20.636   1.190   3.342  1.00  0.65           H  
ATOM   1216  HA  GLU A  83      20.889  -0.800   5.504  1.00  0.65           H  
ATOM   1217 1HB  GLU A  83      22.039   1.985   5.211  1.00  0.65           H  
ATOM   1218 2HB  GLU A  83      22.344   0.910   6.574  1.00  0.65           H  
ATOM   1219 1HG  GLU A  83      23.062   0.338   3.670  1.00  0.65           H  
ATOM   1220 2HG  GLU A  83      24.182   0.897   4.912  1.00  0.65           H  
ATOM   1221  N   LYS A  84      18.627   1.375   5.549  1.00  0.64           N  
ATOM   1222  CA  LYS A  84      17.499   1.942   6.266  1.00  0.64           C  
ATOM   1223  C   LYS A  84      16.188   1.217   5.931  1.00  0.64           C  
ATOM   1224  O   LYS A  84      15.297   1.104   6.774  1.00  0.64           O  
ATOM   1225  CB  LYS A  84      17.384   3.433   5.940  1.00  0.64           C  
ATOM   1226  CG  LYS A  84      18.585   4.261   6.384  1.00  0.64           C  
ATOM   1227  CD  LYS A  84      18.685   4.304   7.907  1.00  0.64           C  
ATOM   1228  CE  LYS A  84      19.956   5.004   8.363  1.00  0.64           C  
ATOM   1229  NZ  LYS A  84      19.962   6.428   8.006  1.00  0.64           N  
ATOM   1230  H   LYS A  84      18.594   1.402   4.535  1.00  0.64           H  
ATOM   1231  HA  LYS A  84      17.675   1.829   7.335  1.00  0.64           H  
ATOM   1232 1HB  LYS A  84      17.265   3.561   4.858  1.00  0.64           H  
ATOM   1233 2HB  LYS A  84      16.507   3.843   6.416  1.00  0.64           H  
ATOM   1234 1HG  LYS A  84      19.502   3.833   5.969  1.00  0.64           H  
ATOM   1235 2HG  LYS A  84      18.485   5.277   6.002  1.00  0.64           H  
ATOM   1236 1HD  LYS A  84      17.822   4.835   8.311  1.00  0.64           H  
ATOM   1237 2HD  LYS A  84      18.684   3.285   8.300  1.00  0.64           H  
ATOM   1238 1HE  LYS A  84      20.054   4.908   9.442  1.00  0.64           H  
ATOM   1239 2HE  LYS A  84      20.813   4.525   7.884  1.00  0.64           H  
ATOM   1240 1HZ  LYS A  84      20.846   6.871   8.293  1.00  0.64           H  
ATOM   1241 2HZ  LYS A  84      19.909   6.536   6.999  1.00  0.64           H  
ATOM   1242 3HZ  LYS A  84      19.201   6.910   8.432  1.00  0.64           H  
ATOM   1243  N   LEU A  85      16.074   0.732   4.693  1.00  0.63           N  
ATOM   1244  CA  LEU A  85      14.841   0.133   4.187  1.00  0.63           C  
ATOM   1245  C   LEU A  85      14.388  -1.108   4.949  1.00  0.63           C  
ATOM   1246  O   LEU A  85      15.141  -2.063   5.140  1.00  0.63           O  
ATOM   1247  CB  LEU A  85      14.992  -0.178   2.691  1.00  0.63           C  
ATOM   1248  CG  LEU A  85      13.732  -0.636   1.993  1.00  0.63           C  
ATOM   1249  CD1 LEU A  85      12.702   0.504   2.019  1.00  0.63           C  
ATOM   1250  CD2 LEU A  85      14.053  -1.028   0.525  1.00  0.63           C  
ATOM   1251  H   LEU A  85      16.846   0.847   4.046  1.00  0.63           H  
ATOM   1252  HA  LEU A  85      14.048   0.864   4.278  1.00  0.63           H  
ATOM   1253 1HB  LEU A  85      15.346   0.715   2.192  1.00  0.63           H  
ATOM   1254 2HB  LEU A  85      15.745  -0.956   2.575  1.00  0.63           H  
ATOM   1255  HG  LEU A  85      13.324  -1.476   2.528  1.00  0.63           H  
ATOM   1256 1HD1 LEU A  85      11.781   0.181   1.530  1.00  0.63           H  
ATOM   1257 2HD1 LEU A  85      12.478   0.775   3.051  1.00  0.63           H  
ATOM   1258 3HD1 LEU A  85      13.097   1.365   1.510  1.00  0.63           H  
ATOM   1259 1HD2 LEU A  85      13.140  -1.356   0.023  1.00  0.63           H  
ATOM   1260 2HD2 LEU A  85      14.464  -0.168   0.002  1.00  0.63           H  
ATOM   1261 3HD2 LEU A  85      14.776  -1.836   0.518  1.00  0.63           H  
ATOM   1262  N   LYS A  86      13.120  -1.084   5.344  1.00  0.63           N  
ATOM   1263  CA  LYS A  86      12.445  -2.150   6.073  1.00  0.63           C  
ATOM   1264  C   LYS A  86      12.548  -3.533   5.381  1.00  0.63           C  
ATOM   1265  O   LYS A  86      12.283  -3.641   4.184  1.00  0.63           O  
ATOM   1266  CB  LYS A  86      10.956  -1.769   6.211  1.00  0.63           C  
ATOM   1267  CG  LYS A  86      10.081  -2.744   6.977  1.00  0.63           C  
ATOM   1268  CD  LYS A  86       8.626  -2.222   7.089  1.00  0.63           C  
ATOM   1269  CE  LYS A  86       7.897  -2.274   5.722  1.00  0.63           C  
ATOM   1270  NZ  LYS A  86       6.425  -1.959   5.841  1.00  0.63           N  
ATOM   1271  H   LYS A  86      12.592  -0.225   5.180  1.00  0.63           H  
ATOM   1272  HA  LYS A  86      12.872  -2.171   7.065  1.00  0.63           H  
ATOM   1273 1HB  LYS A  86      10.880  -0.803   6.713  1.00  0.63           H  
ATOM   1274 2HB  LYS A  86      10.523  -1.640   5.214  1.00  0.63           H  
ATOM   1275 1HG  LYS A  86      10.073  -3.704   6.461  1.00  0.63           H  
ATOM   1276 2HG  LYS A  86      10.486  -2.892   7.974  1.00  0.63           H  
ATOM   1277 1HD  LYS A  86       8.076  -2.827   7.811  1.00  0.63           H  
ATOM   1278 2HD  LYS A  86       8.639  -1.185   7.437  1.00  0.63           H  
ATOM   1279 1HE  LYS A  86       8.355  -1.548   5.043  1.00  0.63           H  
ATOM   1280 2HE  LYS A  86       8.010  -3.272   5.297  1.00  0.63           H  
ATOM   1281 1HZ  LYS A  86       5.979  -2.011   4.902  1.00  0.63           H  
ATOM   1282 2HZ  LYS A  86       5.981  -2.624   6.443  1.00  0.63           H  
ATOM   1283 3HZ  LYS A  86       6.293  -1.034   6.213  1.00  0.63           H  
ATOM   1284  N   PRO A  87      12.950  -4.606   6.090  1.00  0.63           N  
ATOM   1285  CA  PRO A  87      13.026  -5.962   5.573  1.00  0.63           C  
ATOM   1286  C   PRO A  87      11.686  -6.353   4.986  1.00  0.63           C  
ATOM   1287  O   PRO A  87      10.637  -6.003   5.529  1.00  0.63           O  
ATOM   1288  CB  PRO A  87      13.362  -6.781   6.823  1.00  0.63           C  
ATOM   1289  CG  PRO A  87      14.119  -5.815   7.700  1.00  0.63           C  
ATOM   1290  CD  PRO A  87      13.454  -4.467   7.472  1.00  0.63           C  
ATOM   1291  HA  PRO A  87      13.827  -6.031   4.821  1.00  0.63           H  
ATOM   1292 1HB  PRO A  87      12.440  -7.161   7.284  1.00  0.63           H  
ATOM   1293 2HB  PRO A  87      13.964  -7.658   6.533  1.00  0.63           H  
ATOM   1294 1HG  PRO A  87      14.085  -6.142   8.750  1.00  0.63           H  
ATOM   1295 2HG  PRO A  87      15.184  -5.812   7.401  1.00  0.63           H  
ATOM   1296 1HD  PRO A  87      12.636  -4.295   8.186  1.00  0.63           H  
ATOM   1297 2HD  PRO A  87      14.253  -3.706   7.525  1.00  0.63           H  
ATOM   1298  N   GLY A  88      11.720  -7.056   3.868  1.00  0.62           N  
ATOM   1299  CA  GLY A  88      10.520  -7.481   3.163  1.00  0.62           C  
ATOM   1300  C   GLY A  88      10.108  -6.466   2.099  1.00  0.62           C  
ATOM   1301  O   GLY A  88       9.275  -6.764   1.243  1.00  0.62           O  
ATOM   1302  H   GLY A  88      12.619  -7.348   3.497  1.00  0.62           H  
ATOM   1303 1HA  GLY A  88      10.706  -8.447   2.692  1.00  0.62           H  
ATOM   1304 2HA  GLY A  88       9.709  -7.619   3.875  1.00  0.62           H  
ATOM   1305  N   ALA A  89      10.699  -5.270   2.147  1.00  0.61           N  
ATOM   1306  CA  ALA A  89      10.424  -4.222   1.177  1.00  0.61           C  
ATOM   1307  C   ALA A  89      11.064  -4.590  -0.136  1.00  0.61           C  
ATOM   1308  O   ALA A  89      11.971  -5.427  -0.152  1.00  0.61           O  
ATOM   1309  CB  ALA A  89      10.966  -2.893   1.638  1.00  0.61           C  
ATOM   1310  H   ALA A  89      11.352  -5.046   2.899  1.00  0.61           H  
ATOM   1311  HA  ALA A  89       9.345  -4.151   1.037  1.00  0.61           H  
ATOM   1312 1HB  ALA A  89      10.754  -2.127   0.894  1.00  0.61           H  
ATOM   1313 2HB  ALA A  89      10.511  -2.607   2.589  1.00  0.61           H  
ATOM   1314 3HB  ALA A  89      12.021  -3.009   1.755  1.00  0.61           H  
ATOM   1315  N   THR A  90      10.582  -4.000  -1.219  1.00  0.61           N  
ATOM   1316  CA  THR A  90      11.183  -4.223  -2.521  1.00  0.61           C  
ATOM   1317  C   THR A  90      11.873  -2.972  -3.036  1.00  0.61           C  
ATOM   1318  O   THR A  90      11.291  -1.890  -3.042  1.00  0.61           O  
ATOM   1319  CB  THR A  90      10.134  -4.638  -3.568  1.00  0.61           C  
ATOM   1320  OG1 THR A  90       9.490  -5.862  -3.169  1.00  0.61           O  
ATOM   1321  CG2 THR A  90      10.820  -4.854  -4.925  1.00  0.61           C  
ATOM   1322  H   THR A  90       9.797  -3.362  -1.112  1.00  0.61           H  
ATOM   1323  HA  THR A  90      11.935  -5.006  -2.438  1.00  0.61           H  
ATOM   1324  HB  THR A  90       9.386  -3.853  -3.664  1.00  0.61           H  
ATOM   1325  HG1 THR A  90       8.993  -5.719  -2.354  1.00  0.61           H  
ATOM   1326 1HG2 THR A  90      10.082  -5.133  -5.670  1.00  0.61           H  
ATOM   1327 2HG2 THR A  90      11.302  -3.950  -5.237  1.00  0.61           H  
ATOM   1328 3HG2 THR A  90      11.571  -5.641  -4.837  1.00  0.61           H  
ATOM   1329  N   HIS A  91      13.104  -3.139  -3.477  1.00  0.61           N  
ATOM   1330  CA  HIS A  91      13.882  -2.087  -4.105  1.00  0.61           C  
ATOM   1331  C   HIS A  91      13.916  -2.339  -5.612  1.00  0.61           C  
ATOM   1332  O   HIS A  91      14.298  -3.432  -6.036  1.00  0.61           O  
ATOM   1333  CB  HIS A  91      15.303  -2.035  -3.559  1.00  0.61           C  
ATOM   1334  CG  HIS A  91      16.112  -0.995  -4.205  1.00  0.61           C  
ATOM   1335  ND1 HIS A  91      17.461  -1.118  -4.391  1.00  0.61           N  
ATOM   1336  CD2 HIS A  91      15.771   0.210  -4.707  1.00  0.61           C  
ATOM   1337  CE1 HIS A  91      17.902  -0.057  -5.029  1.00  0.61           C  
ATOM   1338  NE2 HIS A  91      16.896   0.769  -5.210  1.00  0.61           N  
ATOM   1339  H   HIS A  91      13.531  -4.062  -3.388  1.00  0.61           H  
ATOM   1340  HA  HIS A  91      13.415  -1.117  -3.936  1.00  0.61           H  
ATOM   1341 1HB  HIS A  91      15.263  -1.822  -2.493  1.00  0.61           H  
ATOM   1342 2HB  HIS A  91      15.784  -3.003  -3.683  1.00  0.61           H  
ATOM   1343  HD2 HIS A  91      14.785   0.655  -4.720  1.00  0.61           H  
ATOM   1344  HE1 HIS A  91      18.913   0.104  -5.344  1.00  0.61           H  
ATOM   1345  HE2 HIS A  91      16.915   1.685  -5.657  1.00  0.61           H  
ATOM   1346  N   ILE A  92      13.435  -1.388  -6.400  1.00  0.62           N  
ATOM   1347  CA  ILE A  92      13.415  -1.556  -7.838  1.00  0.62           C  
ATOM   1348  C   ILE A  92      14.316  -0.538  -8.519  1.00  0.62           C  
ATOM   1349  O   ILE A  92      14.107   0.673  -8.406  1.00  0.62           O  
ATOM   1350  CB  ILE A  92      12.015  -1.362  -8.410  1.00  0.62           C  
ATOM   1351  CG1 ILE A  92      11.071  -2.271  -7.795  1.00  0.62           C  
ATOM   1352  CG2 ILE A  92      12.065  -1.665  -9.781  1.00  0.62           C  
ATOM   1353  CD1 ILE A  92      10.422  -1.684  -6.664  1.00  0.62           C  
ATOM   1354  H   ILE A  92      13.098  -0.527  -5.991  1.00  0.62           H  
ATOM   1355  HA  ILE A  92      13.764  -2.551  -8.082  1.00  0.62           H  
ATOM   1356  HB  ILE A  92      11.685  -0.342  -8.250  1.00  0.62           H  
ATOM   1357 1HG1 ILE A  92      10.317  -2.553  -8.522  1.00  0.62           H  
ATOM   1358 2HG1 ILE A  92      11.597  -3.166  -7.478  1.00  0.62           H  
ATOM   1359 1HG2 ILE A  92      11.077  -1.527 -10.209  1.00  0.62           H  
ATOM   1360 2HG2 ILE A  92      12.758  -1.037 -10.245  1.00  0.62           H  
ATOM   1361 3HG2 ILE A  92      12.390  -2.691  -9.901  1.00  0.62           H  
ATOM   1362 1HD1 ILE A  92       9.751  -2.410  -6.267  1.00  0.62           H  
ATOM   1363 2HD1 ILE A  92      11.149  -1.403  -5.905  1.00  0.62           H  
ATOM   1364 3HD1 ILE A  92       9.877  -0.801  -6.981  1.00  0.62           H  
ATOM   1365  N   GLU A  93      15.312  -1.037  -9.226  1.00  0.63           N  
ATOM   1366  CA  GLU A  93      16.239  -0.169  -9.923  1.00  0.63           C  
ATOM   1367  C   GLU A  93      15.805   0.048 -11.354  1.00  0.63           C  
ATOM   1368  O   GLU A  93      15.631  -0.923 -12.092  1.00  0.63           O  
ATOM   1369  CB  GLU A  93      17.644  -0.735  -9.887  1.00  0.63           C  
ATOM   1370  CG  GLU A  93      18.650   0.136 -10.567  1.00  0.63           C  
ATOM   1371  CD  GLU A  93      18.761   1.430  -9.888  1.00  0.63           C  
ATOM   1372  OE1 GLU A  93      19.122   1.455  -8.740  1.00  0.63           O  
ATOM   1373  OE2 GLU A  93      18.421   2.419 -10.493  1.00  0.63           O  
ATOM   1374  H   GLU A  93      15.410  -2.053  -9.283  1.00  0.63           H  
ATOM   1375  HA  GLU A  93      16.247   0.800  -9.427  1.00  0.63           H  
ATOM   1376 1HB  GLU A  93      17.958  -0.858  -8.855  1.00  0.63           H  
ATOM   1377 2HB  GLU A  93      17.656  -1.716 -10.366  1.00  0.63           H  
ATOM   1378 1HG  GLU A  93      19.615  -0.361 -10.549  1.00  0.63           H  
ATOM   1379 2HG  GLU A  93      18.366   0.286 -11.609  1.00  0.63           H  
ATOM   1380  N   LEU A  94      15.524   1.304 -11.725  1.00  0.65           N  
ATOM   1381  CA  LEU A  94      15.095   1.596 -13.086  1.00  0.65           C  
ATOM   1382  C   LEU A  94      16.230   2.206 -13.909  1.00  0.65           C  
ATOM   1383  O   LEU A  94      16.092   2.421 -15.117  1.00  0.65           O  
ATOM   1384  CB  LEU A  94      13.843   2.513 -13.119  1.00  0.65           C  
ATOM   1385  CG  LEU A  94      12.484   1.784 -12.935  1.00  0.65           C  
ATOM   1386  CD1 LEU A  94      12.473   1.181 -11.650  1.00  0.65           C  
ATOM   1387  CD2 LEU A  94      11.366   2.695 -13.037  1.00  0.65           C  
ATOM   1388  H   LEU A  94      15.642   2.076 -11.072  1.00  0.65           H  
ATOM   1389  HA  LEU A  94      14.839   0.665 -13.539  1.00  0.65           H  
ATOM   1390 1HB  LEU A  94      13.934   3.252 -12.327  1.00  0.65           H  
ATOM   1391 2HB  LEU A  94      13.814   3.029 -14.077  1.00  0.65           H  
ATOM   1392  HG  LEU A  94      12.376   1.021 -13.681  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  94      11.539   0.647 -11.522  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  94      13.273   0.510 -11.609  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  94      12.588   1.941 -10.877  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  94      10.435   2.153 -12.891  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  94      11.475   3.454 -12.264  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  94      11.374   3.144 -14.013  1.00  0.65           H  
ATOM   1399  N   SER A  95      17.343   2.540 -13.255  1.00  0.67           N  
ATOM   1400  CA  SER A  95      18.467   3.112 -13.962  1.00  0.67           C  
ATOM   1401  C   SER A  95      19.086   2.032 -14.834  1.00  0.67           C  
ATOM   1402  O   SER A  95      19.148   0.863 -14.433  1.00  0.67           O  
ATOM   1403  CB  SER A  95      19.472   3.656 -12.991  1.00  0.67           C  
ATOM   1404  OG  SER A  95      20.565   4.229 -13.650  1.00  0.67           O  
ATOM   1405  H   SER A  95      17.452   2.379 -12.248  1.00  0.67           H  
ATOM   1406  HA  SER A  95      18.113   3.923 -14.599  1.00  0.67           H  
ATOM   1407 1HB  SER A  95      18.988   4.396 -12.357  1.00  0.67           H  
ATOM   1408 2HB  SER A  95      19.827   2.861 -12.350  1.00  0.67           H  
ATOM   1409  HG  SER A  95      20.770   5.037 -13.132  1.00  0.67           H  
ATOM   1410  N   THR A  96      19.561   2.401 -16.015  1.00  0.68           N  
ATOM   1411  CA  THR A  96      20.212   1.399 -16.839  1.00  0.68           C  
ATOM   1412  C   THR A  96      21.680   1.355 -16.466  1.00  0.68           C  
ATOM   1413  O   THR A  96      22.426   2.321 -16.669  1.00  0.68           O  
ATOM   1414  CB  THR A  96      20.027   1.706 -18.321  1.00  0.68           C  
ATOM   1415  OG1 THR A  96      18.608   1.740 -18.591  1.00  0.68           O  
ATOM   1416  CG2 THR A  96      20.720   0.621 -19.156  1.00  0.68           C  
ATOM   1417  H   THR A  96      19.488   3.363 -16.310  1.00  0.68           H  
ATOM   1418  HA  THR A  96      19.777   0.422 -16.631  1.00  0.68           H  
ATOM   1419  HB  THR A  96      20.459   2.678 -18.555  1.00  0.68           H  
ATOM   1420  HG1 THR A  96      18.203   2.408 -18.015  1.00  0.68           H  
ATOM   1421 1HG2 THR A  96      20.590   0.827 -20.210  1.00  0.68           H  
ATOM   1422 2HG2 THR A  96      21.780   0.615 -18.919  1.00  0.68           H  
ATOM   1423 3HG2 THR A  96      20.299  -0.354 -18.920  1.00  0.68           H  
ATOM   1424  N   ILE A  97      22.059   0.231 -15.885  1.00  0.69           N  
ATOM   1425  CA  ILE A  97      23.368   0.016 -15.309  1.00  0.69           C  
ATOM   1426  C   ILE A  97      24.035  -1.266 -15.781  1.00  0.69           C  
ATOM   1427  O   ILE A  97      23.398  -2.131 -16.374  1.00  0.69           O  
ATOM   1428  CB  ILE A  97      23.228   0.019 -13.765  1.00  0.69           C  
ATOM   1429  CG1 ILE A  97      22.310  -1.091 -13.309  1.00  0.69           C  
ATOM   1430  CG2 ILE A  97      22.727   1.377 -13.236  1.00  0.69           C  
ATOM   1431  CD1 ILE A  97      22.262  -1.233 -11.815  1.00  0.69           C  
ATOM   1432  H   ILE A  97      21.367  -0.501 -15.788  1.00  0.69           H  
ATOM   1433  HA  ILE A  97      24.004   0.851 -15.599  1.00  0.69           H  
ATOM   1434  HB  ILE A  97      24.205  -0.186 -13.332  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  97      21.296  -0.888 -13.669  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  97      22.651  -2.032 -13.735  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  97      22.669   1.342 -12.150  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  97      23.406   2.170 -13.536  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  97      21.742   1.587 -13.633  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  97      21.585  -2.034 -11.546  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  97      23.240  -1.455 -11.453  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  97      21.909  -0.303 -11.371  1.00  0.69           H  
ATOM   1443  N   ASP A  98      25.332  -1.385 -15.515  1.00  0.68           N  
ATOM   1444  CA  ASP A  98      26.073  -2.602 -15.820  1.00  0.68           C  
ATOM   1445  C   ASP A  98      25.450  -3.769 -15.049  1.00  0.68           C  
ATOM   1446  O   ASP A  98      25.189  -3.624 -13.849  1.00  0.68           O  
ATOM   1447  CB  ASP A  98      27.544  -2.496 -15.421  1.00  0.68           C  
ATOM   1448  CG  ASP A  98      28.413  -3.691 -15.934  1.00  0.68           C  
ATOM   1449  OD1 ASP A  98      28.411  -4.758 -15.340  1.00  0.68           O  
ATOM   1450  OD2 ASP A  98      29.054  -3.516 -16.927  1.00  0.68           O  
ATOM   1451  H   ASP A  98      25.812  -0.621 -15.061  1.00  0.68           H  
ATOM   1452  HA  ASP A  98      26.033  -2.748 -16.890  1.00  0.68           H  
ATOM   1453 1HB  ASP A  98      27.960  -1.569 -15.804  1.00  0.68           H  
ATOM   1454 2HB  ASP A  98      27.621  -2.451 -14.331  1.00  0.68           H  
ATOM   1455  N   PRO A  99      25.211  -4.930 -15.674  1.00  0.67           N  
ATOM   1456  CA  PRO A  99      24.706  -6.125 -15.047  1.00  0.67           C  
ATOM   1457  C   PRO A  99      25.447  -6.491 -13.756  1.00  0.67           C  
ATOM   1458  O   PRO A  99      24.819  -6.947 -12.806  1.00  0.67           O  
ATOM   1459  CB  PRO A  99      24.955  -7.165 -16.140  1.00  0.67           C  
ATOM   1460  CG  PRO A  99      24.853  -6.405 -17.419  1.00  0.67           C  
ATOM   1461  CD  PRO A  99      25.440  -5.071 -17.117  1.00  0.67           C  
ATOM   1462  HA  PRO A  99      23.631  -6.010 -14.853  1.00  0.67           H  
ATOM   1463 1HB  PRO A  99      25.923  -7.670 -15.986  1.00  0.67           H  
ATOM   1464 2HB  PRO A  99      24.176  -7.918 -16.103  1.00  0.67           H  
ATOM   1465 1HG  PRO A  99      25.405  -6.931 -18.213  1.00  0.67           H  
ATOM   1466 2HG  PRO A  99      23.819  -6.355 -17.752  1.00  0.67           H  
ATOM   1467 1HD  PRO A  99      26.505  -5.037 -17.385  1.00  0.67           H  
ATOM   1468 2HD  PRO A  99      24.844  -4.348 -17.629  1.00  0.67           H  
ATOM   1469  N   GLN A 100      26.755  -6.220 -13.654  1.00  0.65           N  
ATOM   1470  CA  GLN A 100      27.461  -6.604 -12.435  1.00  0.65           C  
ATOM   1471  C   GLN A 100      27.063  -5.721 -11.262  1.00  0.65           C  
ATOM   1472  O   GLN A 100      27.075  -6.163 -10.107  1.00  0.65           O  
ATOM   1473  CB  GLN A 100      28.968  -6.571 -12.662  1.00  0.65           C  
ATOM   1474  CG  GLN A 100      29.441  -7.615 -13.665  1.00  0.65           C  
ATOM   1475  CD  GLN A 100      29.133  -9.039 -13.216  1.00  0.65           C  
ATOM   1476  OE1 GLN A 100      29.425  -9.413 -12.075  1.00  0.65           O  
ATOM   1477  NE2 GLN A 100      28.543  -9.838 -14.103  1.00  0.65           N  
ATOM   1478  H   GLN A 100      27.286  -5.771 -14.405  1.00  0.65           H  
ATOM   1479  HA  GLN A 100      27.183  -7.629 -12.190  1.00  0.65           H  
ATOM   1480 1HB  GLN A 100      29.254  -5.586 -13.041  1.00  0.65           H  
ATOM   1481 2HB  GLN A 100      29.489  -6.729 -11.720  1.00  0.65           H  
ATOM   1482 1HG  GLN A 100      28.929  -7.429 -14.614  1.00  0.65           H  
ATOM   1483 2HG  GLN A 100      30.517  -7.516 -13.797  1.00  0.65           H  
ATOM   1484 1HE2 GLN A 100      28.312 -10.787 -13.857  1.00  0.65           H  
ATOM   1485 2HE2 GLN A 100      28.314  -9.498 -15.016  1.00  0.65           H  
ATOM   1486  N   THR A 101      26.720  -4.469 -11.550  1.00  0.63           N  
ATOM   1487  CA  THR A 101      26.287  -3.555 -10.514  1.00  0.63           C  
ATOM   1488  C   THR A 101      24.947  -4.023 -10.027  1.00  0.63           C  
ATOM   1489  O   THR A 101      24.680  -4.044  -8.824  1.00  0.63           O  
ATOM   1490  CB  THR A 101      26.177  -2.116 -11.012  1.00  0.63           C  
ATOM   1491  OG1 THR A 101      27.469  -1.650 -11.437  1.00  0.63           O  
ATOM   1492  CG2 THR A 101      25.621  -1.219  -9.933  1.00  0.63           C  
ATOM   1493  H   THR A 101      26.685  -4.168 -12.520  1.00  0.63           H  
ATOM   1494  HA  THR A 101      26.993  -3.590  -9.684  1.00  0.63           H  
ATOM   1495  HB  THR A 101      25.507  -2.091 -11.867  1.00  0.63           H  
ATOM   1496  HG1 THR A 101      28.085  -1.710 -10.703  1.00  0.63           H  
ATOM   1497 1HG2 THR A 101      25.534  -0.196 -10.293  1.00  0.63           H  
ATOM   1498 2HG2 THR A 101      24.644  -1.574  -9.620  1.00  0.63           H  
ATOM   1499 3HG2 THR A 101      26.285  -1.255  -9.118  1.00  0.63           H  
ATOM   1500  N   SER A 102      24.092  -4.396 -10.982  1.00  0.61           N  
ATOM   1501  CA  SER A 102      22.754  -4.823 -10.623  1.00  0.61           C  
ATOM   1502  C   SER A 102      22.795  -6.087  -9.763  1.00  0.61           C  
ATOM   1503  O   SER A 102      21.989  -6.235  -8.843  1.00  0.61           O  
ATOM   1504  CB  SER A 102      21.955  -5.041 -11.873  1.00  0.61           C  
ATOM   1505  OG  SER A 102      22.371  -6.177 -12.564  1.00  0.61           O  
ATOM   1506  H   SER A 102      24.387  -4.348 -11.961  1.00  0.61           H  
ATOM   1507  HA  SER A 102      22.281  -4.037 -10.049  1.00  0.61           H  
ATOM   1508 1HB  SER A 102      20.899  -5.086 -11.648  1.00  0.61           H  
ATOM   1509 2HB  SER A 102      22.104  -4.182 -12.502  1.00  0.61           H  
ATOM   1510  HG  SER A 102      23.335  -6.177 -12.542  1.00  0.61           H  
ATOM   1511  N   VAL A 103      23.805  -6.941  -9.981  1.00  0.60           N  
ATOM   1512  CA  VAL A 103      23.986  -8.132  -9.163  1.00  0.60           C  
ATOM   1513  C   VAL A 103      24.442  -7.739  -7.764  1.00  0.60           C  
ATOM   1514  O   VAL A 103      23.948  -8.273  -6.771  1.00  0.60           O  
ATOM   1515  CB  VAL A 103      24.984  -9.118  -9.794  1.00  0.60           C  
ATOM   1516  CG1 VAL A 103      25.277 -10.241  -8.806  1.00  0.60           C  
ATOM   1517  CG2 VAL A 103      24.383  -9.707 -11.064  1.00  0.60           C  
ATOM   1518  H   VAL A 103      24.420  -6.785 -10.777  1.00  0.60           H  
ATOM   1519  HA  VAL A 103      23.024  -8.641  -9.084  1.00  0.60           H  
ATOM   1520  HB  VAL A 103      25.916  -8.598 -10.024  1.00  0.60           H  
ATOM   1521 1HG1 VAL A 103      25.985 -10.939  -9.251  1.00  0.60           H  
ATOM   1522 2HG1 VAL A 103      25.705  -9.819  -7.895  1.00  0.60           H  
ATOM   1523 3HG1 VAL A 103      24.350 -10.764  -8.564  1.00  0.60           H  
ATOM   1524 1HG2 VAL A 103      25.085 -10.410 -11.518  1.00  0.60           H  
ATOM   1525 2HG2 VAL A 103      23.458 -10.229 -10.816  1.00  0.60           H  
ATOM   1526 3HG2 VAL A 103      24.163  -8.930 -11.766  1.00  0.60           H  
ATOM   1527  N   LYS A 104      25.390  -6.803  -7.671  1.00  0.59           N  
ATOM   1528  CA  LYS A 104      25.832  -6.333  -6.363  1.00  0.59           C  
ATOM   1529  C   LYS A 104      24.644  -5.784  -5.564  1.00  0.59           C  
ATOM   1530  O   LYS A 104      24.486  -6.095  -4.378  1.00  0.59           O  
ATOM   1531  CB  LYS A 104      26.929  -5.273  -6.516  1.00  0.59           C  
ATOM   1532  CG  LYS A 104      27.494  -4.744  -5.193  1.00  0.59           C  
ATOM   1533  CD  LYS A 104      28.672  -3.792  -5.422  1.00  0.59           C  
ATOM   1534  CE  LYS A 104      29.210  -3.248  -4.100  1.00  0.59           C  
ATOM   1535  NZ  LYS A 104      30.417  -2.390  -4.293  1.00  0.59           N  
ATOM   1536  H   LYS A 104      25.810  -6.414  -8.516  1.00  0.59           H  
ATOM   1537  HA  LYS A 104      26.243  -7.179  -5.813  1.00  0.59           H  
ATOM   1538 1HB  LYS A 104      27.748  -5.680  -7.109  1.00  0.59           H  
ATOM   1539 2HB  LYS A 104      26.528  -4.420  -7.063  1.00  0.59           H  
ATOM   1540 1HG  LYS A 104      26.706  -4.211  -4.661  1.00  0.59           H  
ATOM   1541 2HG  LYS A 104      27.824  -5.580  -4.577  1.00  0.59           H  
ATOM   1542 1HD  LYS A 104      29.471  -4.322  -5.940  1.00  0.59           H  
ATOM   1543 2HD  LYS A 104      28.351  -2.961  -6.046  1.00  0.59           H  
ATOM   1544 1HE  LYS A 104      28.432  -2.657  -3.617  1.00  0.59           H  
ATOM   1545 2HE  LYS A 104      29.472  -4.084  -3.451  1.00  0.59           H  
ATOM   1546 1HZ  LYS A 104      30.739  -2.053  -3.396  1.00  0.59           H  
ATOM   1547 2HZ  LYS A 104      31.149  -2.933  -4.730  1.00  0.59           H  
ATOM   1548 3HZ  LYS A 104      30.186  -1.604  -4.883  1.00  0.59           H  
ATOM   1549  N   LEU A 105      23.784  -5.000  -6.229  1.00  0.59           N  
ATOM   1550  CA  LEU A 105      22.602  -4.440  -5.583  1.00  0.59           C  
ATOM   1551  C   LEU A 105      21.636  -5.537  -5.142  1.00  0.59           C  
ATOM   1552  O   LEU A 105      21.116  -5.489  -4.022  1.00  0.59           O  
ATOM   1553  CB  LEU A 105      21.882  -3.508  -6.557  1.00  0.59           C  
ATOM   1554  CG  LEU A 105      22.589  -2.205  -6.908  1.00  0.59           C  
ATOM   1555  CD1 LEU A 105      21.878  -1.552  -8.057  1.00  0.59           C  
ATOM   1556  CD2 LEU A 105      22.557  -1.285  -5.720  1.00  0.59           C  
ATOM   1557  H   LEU A 105      23.977  -4.774  -7.205  1.00  0.59           H  
ATOM   1558  HA  LEU A 105      22.917  -3.878  -4.708  1.00  0.59           H  
ATOM   1559 1HB  LEU A 105      21.712  -4.048  -7.484  1.00  0.59           H  
ATOM   1560 2HB  LEU A 105      20.914  -3.254  -6.132  1.00  0.59           H  
ATOM   1561  HG  LEU A 105      23.618  -2.413  -7.201  1.00  0.59           H  
ATOM   1562 1HD1 LEU A 105      22.393  -0.653  -8.305  1.00  0.59           H  
ATOM   1563 2HD1 LEU A 105      21.886  -2.204  -8.907  1.00  0.59           H  
ATOM   1564 3HD1 LEU A 105      20.845  -1.328  -7.784  1.00  0.59           H  
ATOM   1565 1HD2 LEU A 105      23.044  -0.344  -5.963  1.00  0.59           H  
ATOM   1566 2HD2 LEU A 105      21.525  -1.102  -5.472  1.00  0.59           H  
ATOM   1567 3HD2 LEU A 105      23.059  -1.751  -4.886  1.00  0.59           H  
ATOM   1568  N   GLU A 106      21.441  -6.559  -5.988  1.00  0.59           N  
ATOM   1569  CA  GLU A 106      20.558  -7.660  -5.631  1.00  0.59           C  
ATOM   1570  C   GLU A 106      21.075  -8.385  -4.407  1.00  0.59           C  
ATOM   1571  O   GLU A 106      20.333  -8.633  -3.450  1.00  0.59           O  
ATOM   1572  CB  GLU A 106      20.428  -8.683  -6.773  1.00  0.59           C  
ATOM   1573  CG  GLU A 106      19.479  -9.861  -6.421  1.00  0.59           C  
ATOM   1574  CD  GLU A 106      19.303 -10.924  -7.512  1.00  0.59           C  
ATOM   1575  OE1 GLU A 106      19.893 -10.809  -8.558  1.00  0.59           O  
ATOM   1576  OE2 GLU A 106      18.599 -11.883  -7.251  1.00  0.59           O  
ATOM   1577  H   GLU A 106      21.875  -6.548  -6.911  1.00  0.59           H  
ATOM   1578  HA  GLU A 106      19.579  -7.253  -5.397  1.00  0.59           H  
ATOM   1579 1HB  GLU A 106      20.063  -8.188  -7.668  1.00  0.59           H  
ATOM   1580 2HB  GLU A 106      21.408  -9.094  -7.007  1.00  0.59           H  
ATOM   1581 1HG  GLU A 106      19.867 -10.346  -5.526  1.00  0.59           H  
ATOM   1582 2HG  GLU A 106      18.502  -9.452  -6.174  1.00  0.59           H  
ATOM   1583  N   ALA A 107      22.360  -8.730  -4.429  1.00  0.59           N  
ATOM   1584  CA  ALA A 107      22.943  -9.468  -3.328  1.00  0.59           C  
ATOM   1585  C   ALA A 107      22.844  -8.683  -2.034  1.00  0.59           C  
ATOM   1586  O   ALA A 107      22.496  -9.243  -0.988  1.00  0.59           O  
ATOM   1587  CB  ALA A 107      24.394  -9.780  -3.637  1.00  0.59           C  
ATOM   1588  H   ALA A 107      22.932  -8.490  -5.239  1.00  0.59           H  
ATOM   1589  HA  ALA A 107      22.388 -10.397  -3.208  1.00  0.59           H  
ATOM   1590 1HB  ALA A 107      24.828 -10.352  -2.820  1.00  0.59           H  
ATOM   1591 2HB  ALA A 107      24.451 -10.356  -4.561  1.00  0.59           H  
ATOM   1592 3HB  ALA A 107      24.941  -8.843  -3.761  1.00  0.59           H  
ATOM   1593  N   ALA A 108      23.108  -7.377  -2.102  1.00  0.59           N  
ATOM   1594  CA  ALA A 108      23.019  -6.547  -0.921  1.00  0.59           C  
ATOM   1595  C   ALA A 108      21.598  -6.486  -0.397  1.00  0.59           C  
ATOM   1596  O   ALA A 108      21.364  -6.575   0.812  1.00  0.59           O  
ATOM   1597  CB  ALA A 108      23.500  -5.166  -1.236  1.00  0.59           C  
ATOM   1598  H   ALA A 108      23.402  -6.955  -2.985  1.00  0.59           H  
ATOM   1599  HA  ALA A 108      23.650  -6.984  -0.149  1.00  0.59           H  
ATOM   1600 1HB  ALA A 108      23.443  -4.566  -0.336  1.00  0.59           H  
ATOM   1601 2HB  ALA A 108      24.527  -5.204  -1.596  1.00  0.59           H  
ATOM   1602 3HB  ALA A 108      22.860  -4.748  -2.011  1.00  0.59           H  
ATOM   1603  N   ALA A 109      20.628  -6.362  -1.301  1.00  0.59           N  
ATOM   1604  CA  ALA A 109      19.254  -6.288  -0.856  1.00  0.59           C  
ATOM   1605  C   ALA A 109      18.895  -7.556  -0.119  1.00  0.59           C  
ATOM   1606  O   ALA A 109      18.332  -7.510   0.981  1.00  0.59           O  
ATOM   1607  CB  ALA A 109      18.339  -6.088  -2.045  1.00  0.59           C  
ATOM   1608  H   ALA A 109      20.844  -6.285  -2.295  1.00  0.59           H  
ATOM   1609  HA  ALA A 109      19.152  -5.454  -0.166  1.00  0.59           H  
ATOM   1610 1HB  ALA A 109      17.303  -6.029  -1.710  1.00  0.59           H  
ATOM   1611 2HB  ALA A 109      18.607  -5.169  -2.565  1.00  0.59           H  
ATOM   1612 3HB  ALA A 109      18.451  -6.932  -2.723  1.00  0.59           H  
ATOM   1613  N   ARG A 110      19.322  -8.698  -0.665  1.00  0.59           N  
ATOM   1614  CA  ARG A 110      19.020  -9.968  -0.034  1.00  0.59           C  
ATOM   1615  C   ARG A 110      19.676 -10.066   1.338  1.00  0.59           C  
ATOM   1616  O   ARG A 110      19.047 -10.502   2.304  1.00  0.59           O  
ATOM   1617  CB  ARG A 110      19.473 -11.115  -0.928  1.00  0.59           C  
ATOM   1618  CG  ARG A 110      18.615 -11.333  -2.187  1.00  0.59           C  
ATOM   1619  CD  ARG A 110      19.150 -12.447  -3.026  1.00  0.59           C  
ATOM   1620  NE  ARG A 110      18.357 -12.681  -4.241  1.00  0.59           N  
ATOM   1621  CZ  ARG A 110      17.263 -13.445  -4.311  1.00  0.59           C  
ATOM   1622  NH1 ARG A 110      16.791 -14.065  -3.246  1.00  0.59           N  
ATOM   1623  NH2 ARG A 110      16.681 -13.564  -5.479  1.00  0.59           N  
ATOM   1624  H   ARG A 110      19.813  -8.682  -1.561  1.00  0.59           H  
ATOM   1625  HA  ARG A 110      17.938 -10.037   0.088  1.00  0.59           H  
ATOM   1626 1HB  ARG A 110      20.492 -10.925  -1.260  1.00  0.59           H  
ATOM   1627 2HB  ARG A 110      19.480 -12.041  -0.358  1.00  0.59           H  
ATOM   1628 1HG  ARG A 110      17.595 -11.577  -1.893  1.00  0.59           H  
ATOM   1629 2HG  ARG A 110      18.611 -10.420  -2.785  1.00  0.59           H  
ATOM   1630 1HD  ARG A 110      20.166 -12.196  -3.332  1.00  0.59           H  
ATOM   1631 2HD  ARG A 110      19.163 -13.366  -2.446  1.00  0.59           H  
ATOM   1632  HE  ARG A 110      18.649 -12.244  -5.131  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 110      17.257 -13.964  -2.355  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 110      15.963 -14.641  -3.322  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 110      17.103 -13.065  -6.277  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 110      15.861 -14.143  -5.587  1.00  0.59           H  
ATOM   1637  N   ALA A 111      20.914  -9.576   1.454  1.00  0.60           N  
ATOM   1638  CA  ALA A 111      21.643  -9.604   2.721  1.00  0.60           C  
ATOM   1639  C   ALA A 111      20.902  -8.827   3.805  1.00  0.60           C  
ATOM   1640  O   ALA A 111      20.929  -9.202   4.981  1.00  0.60           O  
ATOM   1641  CB  ALA A 111      23.033  -9.017   2.537  1.00  0.60           C  
ATOM   1642  H   ALA A 111      21.387  -9.223   0.623  1.00  0.60           H  
ATOM   1643  HA  ALA A 111      21.730 -10.639   3.038  1.00  0.60           H  
ATOM   1644 1HB  ALA A 111      23.575  -9.066   3.479  1.00  0.60           H  
ATOM   1645 2HB  ALA A 111      23.566  -9.585   1.775  1.00  0.60           H  
ATOM   1646 3HB  ALA A 111      22.947  -7.981   2.223  1.00  0.60           H  
ATOM   1647  N   LYS A 112      20.222  -7.755   3.405  1.00  0.60           N  
ATOM   1648  CA  LYS A 112      19.477  -6.911   4.330  1.00  0.60           C  
ATOM   1649  C   LYS A 112      18.042  -7.391   4.577  1.00  0.60           C  
ATOM   1650  O   LYS A 112      17.308  -6.782   5.358  1.00  0.60           O  
ATOM   1651  CB  LYS A 112      19.435  -5.471   3.831  1.00  0.60           C  
ATOM   1652  CG  LYS A 112      20.804  -4.792   3.683  1.00  0.60           C  
ATOM   1653  CD  LYS A 112      21.601  -4.743   4.991  1.00  0.60           C  
ATOM   1654  CE  LYS A 112      20.914  -3.907   6.059  1.00  0.60           C  
ATOM   1655  NZ  LYS A 112      21.836  -3.570   7.202  1.00  0.60           N  
ATOM   1656  H   LYS A 112      20.266  -7.488   2.417  1.00  0.60           H  
ATOM   1657  HA  LYS A 112      19.996  -6.925   5.288  1.00  0.60           H  
ATOM   1658 1HB  LYS A 112      18.958  -5.454   2.844  1.00  0.60           H  
ATOM   1659 2HB  LYS A 112      18.823  -4.863   4.498  1.00  0.60           H  
ATOM   1660 1HG  LYS A 112      21.392  -5.331   2.948  1.00  0.60           H  
ATOM   1661 2HG  LYS A 112      20.666  -3.775   3.326  1.00  0.60           H  
ATOM   1662 1HD  LYS A 112      21.745  -5.756   5.366  1.00  0.60           H  
ATOM   1663 2HD  LYS A 112      22.581  -4.304   4.792  1.00  0.60           H  
ATOM   1664 1HE  LYS A 112      20.543  -3.002   5.624  1.00  0.60           H  
ATOM   1665 2HE  LYS A 112      20.074  -4.479   6.447  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 112      21.331  -3.028   7.883  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 112      22.192  -4.407   7.629  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 112      22.624  -2.991   6.842  1.00  0.60           H  
ATOM   1669  N   GLY A 113      17.621  -8.456   3.896  1.00  0.59           N  
ATOM   1670  CA  GLY A 113      16.261  -8.953   4.026  1.00  0.59           C  
ATOM   1671  C   GLY A 113      15.252  -8.276   3.093  1.00  0.59           C  
ATOM   1672  O   GLY A 113      14.046  -8.425   3.297  1.00  0.59           O  
ATOM   1673  H   GLY A 113      18.258  -8.963   3.283  1.00  0.59           H  
ATOM   1674 1HA  GLY A 113      16.267 -10.024   3.825  1.00  0.59           H  
ATOM   1675 2HA  GLY A 113      15.937  -8.832   5.057  1.00  0.59           H  
ATOM   1676  N   CYS A 114      15.731  -7.513   2.107  1.00  0.59           N  
ATOM   1677  CA  CYS A 114      14.878  -6.814   1.140  1.00  0.59           C  
ATOM   1678  C   CYS A 114      14.899  -7.552  -0.204  1.00  0.59           C  
ATOM   1679  O   CYS A 114      15.816  -8.320  -0.499  1.00  0.59           O  
ATOM   1680  CB  CYS A 114      15.315  -5.351   0.945  1.00  0.59           C  
ATOM   1681  SG  CYS A 114      15.172  -4.310   2.445  1.00  0.59           S  
ATOM   1682  H   CYS A 114      16.739  -7.447   1.977  1.00  0.59           H  
ATOM   1683  HA  CYS A 114      13.852  -6.806   1.506  1.00  0.59           H  
ATOM   1684 1HB  CYS A 114      16.356  -5.330   0.620  1.00  0.59           H  
ATOM   1685 2HB  CYS A 114      14.712  -4.894   0.156  1.00  0.59           H  
ATOM   1686  HG  CYS A 114      13.839  -4.368   2.563  1.00  0.59           H  
ATOM   1687  N   HIS A 115      13.881  -7.330  -1.016  1.00  0.59           N  
ATOM   1688  CA  HIS A 115      13.815  -7.920  -2.347  1.00  0.59           C  
ATOM   1689  C   HIS A 115      14.393  -6.958  -3.375  1.00  0.59           C  
ATOM   1690  O   HIS A 115      14.525  -5.757  -3.106  1.00  0.59           O  
ATOM   1691  CB  HIS A 115      12.379  -8.269  -2.713  1.00  0.59           C  
ATOM   1692  CG  HIS A 115      11.767  -9.304  -1.844  1.00  0.59           C  
ATOM   1693  ND1 HIS A 115      12.110 -10.640  -1.912  1.00  0.59           N  
ATOM   1694  CD2 HIS A 115      10.836  -9.201  -0.872  1.00  0.59           C  
ATOM   1695  CE1 HIS A 115      11.409 -11.316  -1.022  1.00  0.59           C  
ATOM   1696  NE2 HIS A 115      10.628 -10.468  -0.374  1.00  0.59           N  
ATOM   1697  H   HIS A 115      13.137  -6.704  -0.715  1.00  0.59           H  
ATOM   1698  HA  HIS A 115      14.407  -8.834  -2.376  1.00  0.59           H  
ATOM   1699 1HB  HIS A 115      11.758  -7.379  -2.654  1.00  0.59           H  
ATOM   1700 2HB  HIS A 115      12.359  -8.608  -3.735  1.00  0.59           H  
ATOM   1701  HD1 HIS A 115      12.779 -11.056  -2.532  1.00  0.59           H  
ATOM   1702  HD2 HIS A 115      10.285  -8.352  -0.469  1.00  0.59           H  
ATOM   1703  HE1 HIS A 115      11.535 -12.394  -0.924  1.00  0.59           H  
ATOM   1704  N   PHE A 116      14.736  -7.470  -4.558  1.00  0.59           N  
ATOM   1705  CA  PHE A 116      15.242  -6.579  -5.593  1.00  0.59           C  
ATOM   1706  C   PHE A 116      14.832  -6.970  -6.999  1.00  0.59           C  
ATOM   1707  O   PHE A 116      14.909  -8.137  -7.401  1.00  0.59           O  
ATOM   1708  CB  PHE A 116      16.769  -6.494  -5.537  1.00  0.59           C  
ATOM   1709  CG  PHE A 116      17.421  -5.545  -6.546  1.00  0.59           C  
ATOM   1710  CD1 PHE A 116      17.527  -4.197  -6.280  1.00  0.59           C  
ATOM   1711  CD2 PHE A 116      17.940  -6.005  -7.736  1.00  0.59           C  
ATOM   1712  CE1 PHE A 116      18.125  -3.338  -7.174  1.00  0.59           C  
ATOM   1713  CE2 PHE A 116      18.545  -5.141  -8.631  1.00  0.59           C  
ATOM   1714  CZ  PHE A 116      18.637  -3.818  -8.352  1.00  0.59           C  
ATOM   1715  H   PHE A 116      14.637  -8.457  -4.741  1.00  0.59           H  
ATOM   1716  HA  PHE A 116      14.846  -5.593  -5.396  1.00  0.59           H  
ATOM   1717 1HB  PHE A 116      17.059  -6.168  -4.553  1.00  0.59           H  
ATOM   1718 2HB  PHE A 116      17.184  -7.484  -5.689  1.00  0.59           H  
ATOM   1719  HD1 PHE A 116      17.128  -3.813  -5.348  1.00  0.59           H  
ATOM   1720  HD2 PHE A 116      17.867  -7.059  -7.956  1.00  0.59           H  
ATOM   1721  HE1 PHE A 116      18.194  -2.278  -6.942  1.00  0.59           H  
ATOM   1722  HE2 PHE A 116      18.948  -5.502  -9.552  1.00  0.59           H  
ATOM   1723  HZ  PHE A 116      19.114  -3.145  -9.063  1.00  0.59           H  
ATOM   1724  N   LEU A 117      14.392  -5.957  -7.725  1.00  0.60           N  
ATOM   1725  CA  LEU A 117      14.072  -6.064  -9.135  1.00  0.60           C  
ATOM   1726  C   LEU A 117      14.847  -5.040  -9.942  1.00  0.60           C  
ATOM   1727  O   LEU A 117      15.126  -3.937  -9.466  1.00  0.60           O  
ATOM   1728  CB  LEU A 117      12.589  -5.845  -9.437  1.00  0.60           C  
ATOM   1729  CG  LEU A 117      11.551  -6.792  -8.883  1.00  0.60           C  
ATOM   1730  CD1 LEU A 117      10.211  -6.211  -9.249  1.00  0.60           C  
ATOM   1731  CD2 LEU A 117      11.730  -8.185  -9.493  1.00  0.60           C  
ATOM   1732  H   LEU A 117      14.331  -5.045  -7.267  1.00  0.60           H  
ATOM   1733  HA  LEU A 117      14.357  -7.055  -9.485  1.00  0.60           H  
ATOM   1734 1HB  LEU A 117      12.325  -4.863  -9.079  1.00  0.60           H  
ATOM   1735 2HB  LEU A 117      12.470  -5.843 -10.522  1.00  0.60           H  
ATOM   1736  HG  LEU A 117      11.625  -6.859  -7.798  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 117       9.411  -6.844  -8.908  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 117      10.113  -5.223  -8.805  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 117      10.164  -6.132 -10.332  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 117      10.968  -8.862  -9.122  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 117      11.654  -8.123 -10.575  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 117      12.710  -8.567  -9.225  1.00  0.60           H  
ATOM   1743  N   GLN A 118      15.143  -5.401 -11.174  1.00  0.63           N  
ATOM   1744  CA  GLN A 118      15.744  -4.483 -12.129  1.00  0.63           C  
ATOM   1745  C   GLN A 118      14.759  -4.288 -13.268  1.00  0.63           C  
ATOM   1746  O   GLN A 118      14.428  -5.237 -13.979  1.00  0.63           O  
ATOM   1747  CB  GLN A 118      17.062  -5.044 -12.610  1.00  0.63           C  
ATOM   1748  CG  GLN A 118      17.781  -4.297 -13.676  1.00  0.63           C  
ATOM   1749  CD  GLN A 118      18.422  -2.950 -13.238  1.00  0.63           C  
ATOM   1750  OE1 GLN A 118      19.313  -2.926 -12.379  1.00  0.63           O  
ATOM   1751  NE2 GLN A 118      18.002  -1.864 -13.875  1.00  0.63           N  
ATOM   1752  H   GLN A 118      14.920  -6.355 -11.461  1.00  0.63           H  
ATOM   1753  HA  GLN A 118      15.914  -3.517 -11.652  1.00  0.63           H  
ATOM   1754 1HB  GLN A 118      17.727  -5.030 -11.762  1.00  0.63           H  
ATOM   1755 2HB  GLN A 118      16.938  -6.081 -12.927  1.00  0.63           H  
ATOM   1756 1HG  GLN A 118      18.552  -4.957 -14.046  1.00  0.63           H  
ATOM   1757 2HG  GLN A 118      17.074  -4.084 -14.471  1.00  0.63           H  
ATOM   1758 1HE2 GLN A 118      18.405  -0.935 -13.706  1.00  0.63           H  
ATOM   1759 2HE2 GLN A 118      17.292  -1.940 -14.566  1.00  0.63           H  
ATOM   1760  N   CYS A 119      14.229  -3.076 -13.360  1.00  0.68           N  
ATOM   1761  CA  CYS A 119      13.168  -2.677 -14.285  1.00  0.68           C  
ATOM   1762  C   CYS A 119      13.638  -1.646 -15.292  1.00  0.68           C  
ATOM   1763  O   CYS A 119      13.622  -0.465 -15.015  1.00  0.68           O  
ATOM   1764  CB  CYS A 119      12.022  -2.110 -13.466  1.00  0.68           C  
ATOM   1765  SG  CYS A 119      11.126  -3.325 -12.451  1.00  0.68           S  
ATOM   1766  H   CYS A 119      14.614  -2.355 -12.749  1.00  0.68           H  
ATOM   1767  HA  CYS A 119      12.831  -3.557 -14.826  1.00  0.68           H  
ATOM   1768 1HB  CYS A 119      12.468  -1.422 -12.769  1.00  0.68           H  
ATOM   1769 2HB  CYS A 119      11.347  -1.528 -14.043  1.00  0.68           H  
ATOM   1770  HG  CYS A 119      10.505  -3.938 -13.458  1.00  0.68           H  
ATOM   1771  N   THR A 120      14.013  -2.059 -16.479  1.00  0.76           N  
ATOM   1772  CA  THR A 120      14.683  -1.124 -17.374  1.00  0.76           C  
ATOM   1773  C   THR A 120      13.778  -0.354 -18.350  1.00  0.76           C  
ATOM   1774  O   THR A 120      14.274   0.355 -19.238  1.00  0.76           O  
ATOM   1775  CB  THR A 120      15.794  -1.852 -18.127  1.00  0.76           C  
ATOM   1776  OG1 THR A 120      15.228  -2.937 -18.855  1.00  0.76           O  
ATOM   1777  CG2 THR A 120      16.868  -2.383 -17.178  1.00  0.76           C  
ATOM   1778  H   THR A 120      13.903  -3.040 -16.740  1.00  0.76           H  
ATOM   1779  HA  THR A 120      15.176  -0.376 -16.748  1.00  0.76           H  
ATOM   1780  HB  THR A 120      16.246  -1.167 -18.815  1.00  0.76           H  
ATOM   1781  HG1 THR A 120      14.823  -3.563 -18.222  1.00  0.76           H  
ATOM   1782 1HG2 THR A 120      17.641  -2.897 -17.750  1.00  0.76           H  
ATOM   1783 2HG2 THR A 120      17.310  -1.551 -16.633  1.00  0.76           H  
ATOM   1784 3HG2 THR A 120      16.413  -3.081 -16.482  1.00  0.76           H  
ATOM   1785  N   LEU A 121      12.459  -0.492 -18.208  1.00  0.85           N  
ATOM   1786  CA  LEU A 121      11.518   0.226 -19.079  1.00  0.85           C  
ATOM   1787  C   LEU A 121      11.856  -0.088 -20.545  1.00  0.85           C  
ATOM   1788  O   LEU A 121      11.793  -1.253 -20.955  1.00  0.85           O  
ATOM   1789  CB  LEU A 121      11.601   1.735 -18.770  1.00  0.85           C  
ATOM   1790  CG  LEU A 121      11.281   2.141 -17.302  1.00  0.85           C  
ATOM   1791  CD1 LEU A 121      11.602   3.588 -17.142  1.00  0.85           C  
ATOM   1792  CD2 LEU A 121       9.776   1.912 -16.977  1.00  0.85           C  
ATOM   1793  H   LEU A 121      12.115  -1.083 -17.468  1.00  0.85           H  
ATOM   1794  HA  LEU A 121      10.506  -0.105 -18.868  1.00  0.85           H  
ATOM   1795 1HB  LEU A 121      12.586   2.117 -19.001  1.00  0.85           H  
ATOM   1796 2HB  LEU A 121      10.880   2.246 -19.402  1.00  0.85           H  
ATOM   1797  HG  LEU A 121      11.902   1.559 -16.615  1.00  0.85           H  
ATOM   1798 1HD1 LEU A 121      11.398   3.882 -16.146  1.00  0.85           H  
ATOM   1799 2HD1 LEU A 121      12.654   3.757 -17.363  1.00  0.85           H  
ATOM   1800 3HD1 LEU A 121      10.990   4.169 -17.827  1.00  0.85           H  
ATOM   1801 1HD2 LEU A 121       9.576   2.216 -15.954  1.00  0.85           H  
ATOM   1802 2HD2 LEU A 121       9.161   2.507 -17.650  1.00  0.85           H  
ATOM   1803 3HD2 LEU A 121       9.516   0.889 -17.101  1.00  0.85           H  
ATOM   1804  N   GLY A 122      12.323   0.921 -21.303  1.00  0.95           N  
ATOM   1805  CA  GLY A 122      12.674   0.717 -22.708  1.00  0.95           C  
ATOM   1806  C   GLY A 122      12.536   1.938 -23.638  1.00  0.95           C  
ATOM   1807  O   GLY A 122      13.138   1.943 -24.712  1.00  0.95           O  
ATOM   1808  H   GLY A 122      12.395   1.845 -20.907  1.00  0.95           H  
ATOM   1809 1HA  GLY A 122      13.692   0.343 -22.759  1.00  0.95           H  
ATOM   1810 2HA  GLY A 122      12.056  -0.084 -23.101  1.00  0.95           H  
ATOM   1811  N   LYS A 123      11.770   2.957 -23.253  1.00  1.03           N  
ATOM   1812  CA  LYS A 123      11.584   4.151 -24.096  1.00  1.03           C  
ATOM   1813  C   LYS A 123      11.972   5.458 -23.375  1.00  1.03           C  
ATOM   1814  O   LYS A 123      12.565   5.439 -22.295  1.00  1.03           O  
ATOM   1815  CB  LYS A 123      10.170   4.209 -24.671  1.00  1.03           C  
ATOM   1816  CG  LYS A 123       9.795   3.104 -25.661  1.00  1.03           C  
ATOM   1817  CD  LYS A 123       8.339   3.286 -26.145  1.00  1.03           C  
ATOM   1818  CE  LYS A 123       7.917   2.218 -27.153  1.00  1.03           C  
ATOM   1819  NZ  LYS A 123       6.466   2.340 -27.512  1.00  1.03           N  
ATOM   1820  H   LYS A 123      11.291   2.922 -22.359  1.00  1.03           H  
ATOM   1821  HA  LYS A 123      12.256   4.065 -24.949  1.00  1.03           H  
ATOM   1822 1HB  LYS A 123       9.469   4.173 -23.888  1.00  1.03           H  
ATOM   1823 2HB  LYS A 123      10.024   5.140 -25.181  1.00  1.03           H  
ATOM   1824 1HG  LYS A 123      10.464   3.151 -26.520  1.00  1.03           H  
ATOM   1825 2HG  LYS A 123       9.909   2.135 -25.197  1.00  1.03           H  
ATOM   1826 1HD  LYS A 123       7.653   3.273 -25.297  1.00  1.03           H  
ATOM   1827 2HD  LYS A 123       8.252   4.253 -26.632  1.00  1.03           H  
ATOM   1828 1HE  LYS A 123       8.512   2.331 -28.057  1.00  1.03           H  
ATOM   1829 2HE  LYS A 123       8.097   1.231 -26.738  1.00  1.03           H  
ATOM   1830 1HZ  LYS A 123       6.217   1.627 -28.181  1.00  1.03           H  
ATOM   1831 2HZ  LYS A 123       5.899   2.225 -26.668  1.00  1.03           H  
ATOM   1832 3HZ  LYS A 123       6.290   3.252 -27.911  1.00  1.03           H  
ATOM   1833  N   THR A 124      11.721   6.595 -24.033  1.00  1.07           N  
ATOM   1834  CA  THR A 124      12.067   7.912 -23.498  1.00  1.07           C  
ATOM   1835  C   THR A 124      11.063   8.364 -22.415  1.00  1.07           C  
ATOM   1836  O   THR A 124       9.921   7.892 -22.413  1.00  1.07           O  
ATOM   1837  CB  THR A 124      12.049   8.927 -24.660  1.00  1.07           C  
ATOM   1838  OG1 THR A 124      10.723   9.040 -25.177  1.00  1.07           O  
ATOM   1839  CG2 THR A 124      12.956   8.440 -25.759  1.00  1.07           C  
ATOM   1840  H   THR A 124      11.268   6.544 -24.932  1.00  1.07           H  
ATOM   1841  HA  THR A 124      13.067   7.841 -23.082  1.00  1.07           H  
ATOM   1842  HB  THR A 124      12.386   9.891 -24.346  1.00  1.07           H  
ATOM   1843  HG1 THR A 124      10.735   9.590 -25.969  1.00  1.07           H  
ATOM   1844 1HG2 THR A 124      12.935   9.149 -26.586  1.00  1.07           H  
ATOM   1845 2HG2 THR A 124      13.973   8.355 -25.377  1.00  1.07           H  
ATOM   1846 3HG2 THR A 124      12.616   7.466 -26.108  1.00  1.07           H  
ATOM   1847  N   PRO A 125      11.404   9.362 -21.563  1.00  1.06           N  
ATOM   1848  CA  PRO A 125      10.543   9.961 -20.551  1.00  1.06           C  
ATOM   1849  C   PRO A 125       9.164  10.375 -21.051  1.00  1.06           C  
ATOM   1850  O   PRO A 125       8.199  10.336 -20.292  1.00  1.06           O  
ATOM   1851  CB  PRO A 125      11.354  11.177 -20.126  1.00  1.06           C  
ATOM   1852  CG  PRO A 125      12.787  10.756 -20.309  1.00  1.06           C  
ATOM   1853  CD  PRO A 125      12.789   9.922 -21.556  1.00  1.06           C  
ATOM   1854  HA  PRO A 125      10.452   9.261 -19.708  1.00  1.06           H  
ATOM   1855 1HB  PRO A 125      11.080  12.048 -20.739  1.00  1.06           H  
ATOM   1856 2HB  PRO A 125      11.109  11.428 -19.104  1.00  1.06           H  
ATOM   1857 1HG  PRO A 125      13.428  11.643 -20.398  1.00  1.06           H  
ATOM   1858 2HG  PRO A 125      13.130  10.208 -19.419  1.00  1.06           H  
ATOM   1859 1HD  PRO A 125      12.981  10.577 -22.400  1.00  1.06           H  
ATOM   1860 2HD  PRO A 125      13.547   9.141 -21.441  1.00  1.06           H  
ATOM   1861  N   ALA A 126       9.047  10.782 -22.318  1.00  1.01           N  
ATOM   1862  CA  ALA A 126       7.741  11.172 -22.852  1.00  1.01           C  
ATOM   1863  C   ALA A 126       6.760  10.006 -22.790  1.00  1.01           C  
ATOM   1864  O   ALA A 126       5.558  10.175 -22.563  1.00  1.01           O  
ATOM   1865  CB  ALA A 126       7.880  11.641 -24.281  1.00  1.01           C  
ATOM   1866  H   ALA A 126       9.854  10.812 -22.924  1.00  1.01           H  
ATOM   1867  HA  ALA A 126       7.348  11.983 -22.235  1.00  1.01           H  
ATOM   1868 1HB  ALA A 126       6.905  11.942 -24.659  1.00  1.01           H  
ATOM   1869 2HB  ALA A 126       8.565  12.485 -24.323  1.00  1.01           H  
ATOM   1870 3HB  ALA A 126       8.270  10.822 -24.890  1.00  1.01           H  
ATOM   1871  N   HIS A 127       7.279   8.809 -23.029  1.00  0.94           N  
ATOM   1872  CA  HIS A 127       6.454   7.630 -23.031  1.00  0.94           C  
ATOM   1873  C   HIS A 127       6.213   7.241 -21.596  1.00  0.94           C  
ATOM   1874  O   HIS A 127       5.151   6.717 -21.252  1.00  0.94           O  
ATOM   1875  CB  HIS A 127       7.115   6.524 -23.835  1.00  0.94           C  
ATOM   1876  CG  HIS A 127       7.128   6.816 -25.311  1.00  0.94           C  
ATOM   1877  ND1 HIS A 127       5.978   6.816 -26.093  1.00  0.94           N  
ATOM   1878  CD2 HIS A 127       8.143   7.136 -26.145  1.00  0.94           C  
ATOM   1879  CE1 HIS A 127       6.299   7.116 -27.336  1.00  0.94           C  
ATOM   1880  NE2 HIS A 127       7.605   7.312 -27.397  1.00  0.94           N  
ATOM   1881  H   HIS A 127       8.281   8.701 -23.160  1.00  0.94           H  
ATOM   1882  HA  HIS A 127       5.489   7.845 -23.489  1.00  0.94           H  
ATOM   1883 1HB  HIS A 127       8.145   6.396 -23.498  1.00  0.94           H  
ATOM   1884 2HB  HIS A 127       6.597   5.581 -23.668  1.00  0.94           H  
ATOM   1885  HD1 HIS A 127       5.003   6.634 -25.815  1.00  0.94           H  
ATOM   1886  HD2 HIS A 127       9.207   7.258 -25.994  1.00  0.94           H  
ATOM   1887  HE1 HIS A 127       5.526   7.164 -28.103  1.00  0.94           H  
ATOM   1888  N   ALA A 128       7.197   7.508 -20.731  1.00  0.87           N  
ATOM   1889  CA  ALA A 128       6.990   7.191 -19.324  1.00  0.87           C  
ATOM   1890  C   ALA A 128       5.824   8.009 -18.803  1.00  0.87           C  
ATOM   1891  O   ALA A 128       4.919   7.475 -18.175  1.00  0.87           O  
ATOM   1892  CB  ALA A 128       8.230   7.469 -18.501  1.00  0.87           C  
ATOM   1893  H   ALA A 128       8.079   7.897 -21.072  1.00  0.87           H  
ATOM   1894  HA  ALA A 128       6.743   6.134 -19.238  1.00  0.87           H  
ATOM   1895 1HB  ALA A 128       8.046   7.206 -17.461  1.00  0.87           H  
ATOM   1896 2HB  ALA A 128       9.040   6.877 -18.889  1.00  0.87           H  
ATOM   1897 3HB  ALA A 128       8.487   8.514 -18.563  1.00  0.87           H  
ATOM   1898  N   GLU A 129       5.768   9.288 -19.184  1.00  0.82           N  
ATOM   1899  CA  GLU A 129       4.689  10.184 -18.756  1.00  0.82           C  
ATOM   1900  C   GLU A 129       3.325   9.666 -19.189  1.00  0.82           C  
ATOM   1901  O   GLU A 129       2.333   9.812 -18.478  1.00  0.82           O  
ATOM   1902  CB  GLU A 129       4.902  11.599 -19.296  1.00  0.82           C  
ATOM   1903  CG  GLU A 129       3.874  12.616 -18.795  1.00  0.82           C  
ATOM   1904  CD  GLU A 129       4.179  14.030 -19.214  1.00  0.82           C  
ATOM   1905  OE1 GLU A 129       5.161  14.574 -18.752  1.00  0.82           O  
ATOM   1906  OE2 GLU A 129       3.431  14.572 -19.994  1.00  0.82           O  
ATOM   1907  H   GLU A 129       6.538   9.666 -19.736  1.00  0.82           H  
ATOM   1908  HA  GLU A 129       4.695  10.229 -17.666  1.00  0.82           H  
ATOM   1909 1HB  GLU A 129       5.898  11.949 -19.047  1.00  0.82           H  
ATOM   1910 2HB  GLU A 129       4.836  11.576 -20.384  1.00  0.82           H  
ATOM   1911 1HG  GLU A 129       2.893  12.337 -19.182  1.00  0.82           H  
ATOM   1912 2HG  GLU A 129       3.833  12.565 -17.706  1.00  0.82           H  
ATOM   1913  N   LYS A 130       3.275   9.071 -20.372  1.00  0.78           N  
ATOM   1914  CA  LYS A 130       2.043   8.522 -20.911  1.00  0.78           C  
ATOM   1915  C   LYS A 130       1.813   7.048 -20.515  1.00  0.78           C  
ATOM   1916  O   LYS A 130       0.796   6.456 -20.877  1.00  0.78           O  
ATOM   1917  CB  LYS A 130       2.078   8.665 -22.425  1.00  0.78           C  
ATOM   1918  CG  LYS A 130       2.091  10.106 -22.905  1.00  0.78           C  
ATOM   1919  CD  LYS A 130       2.158  10.175 -24.417  1.00  0.78           C  
ATOM   1920  CE  LYS A 130       2.179  11.610 -24.906  1.00  0.78           C  
ATOM   1921  NZ  LYS A 130       2.288  11.683 -26.386  1.00  0.78           N  
ATOM   1922  H   LYS A 130       4.123   9.037 -20.941  1.00  0.78           H  
ATOM   1923  HA  LYS A 130       1.211   9.105 -20.521  1.00  0.78           H  
ATOM   1924 1HB  LYS A 130       2.973   8.171 -22.816  1.00  0.78           H  
ATOM   1925 2HB  LYS A 130       1.209   8.177 -22.862  1.00  0.78           H  
ATOM   1926 1HG  LYS A 130       1.196  10.618 -22.557  1.00  0.78           H  
ATOM   1927 2HG  LYS A 130       2.964  10.614 -22.490  1.00  0.78           H  
ATOM   1928 1HD  LYS A 130       3.065   9.663 -24.757  1.00  0.78           H  
ATOM   1929 2HD  LYS A 130       1.296   9.659 -24.845  1.00  0.78           H  
ATOM   1930 1HE  LYS A 130       1.262  12.106 -24.594  1.00  0.78           H  
ATOM   1931 2HE  LYS A 130       3.031  12.127 -24.460  1.00  0.78           H  
ATOM   1932 1HZ  LYS A 130       2.299  12.649 -26.681  1.00  0.78           H  
ATOM   1933 2HZ  LYS A 130       3.144  11.229 -26.675  1.00  0.78           H  
ATOM   1934 3HZ  LYS A 130       1.498  11.209 -26.804  1.00  0.78           H  
ATOM   1935  N   ALA A 131       2.776   6.449 -19.801  1.00  0.76           N  
ATOM   1936  CA  ALA A 131       2.797   5.034 -19.403  1.00  0.76           C  
ATOM   1937  C   ALA A 131       2.709   4.108 -20.628  1.00  0.76           C  
ATOM   1938  O   ALA A 131       2.100   3.038 -20.572  1.00  0.76           O  
ATOM   1939  CB  ALA A 131       1.667   4.735 -18.418  1.00  0.76           C  
ATOM   1940  H   ALA A 131       3.567   7.002 -19.488  1.00  0.76           H  
ATOM   1941  HA  ALA A 131       3.752   4.845 -18.904  1.00  0.76           H  
ATOM   1942 1HB  ALA A 131       1.724   3.690 -18.099  1.00  0.76           H  
ATOM   1943 2HB  ALA A 131       1.773   5.383 -17.548  1.00  0.76           H  
ATOM   1944 3HB  ALA A 131       0.705   4.913 -18.885  1.00  0.76           H  
ATOM   1945  N   GLU A 132       3.354   4.521 -21.728  1.00  0.75           N  
ATOM   1946  CA  GLU A 132       3.405   3.774 -22.991  1.00  0.75           C  
ATOM   1947  C   GLU A 132       4.655   2.913 -23.126  1.00  0.75           C  
ATOM   1948  O   GLU A 132       4.896   2.291 -24.168  1.00  0.75           O  
ATOM   1949  CB  GLU A 132       3.344   4.733 -24.179  1.00  0.75           C  
ATOM   1950  CG  GLU A 132       2.047   5.473 -24.346  1.00  0.75           C  
ATOM   1951  CD  GLU A 132       2.098   6.488 -25.472  1.00  0.75           C  
ATOM   1952  OE1 GLU A 132       3.150   6.662 -26.056  1.00  0.75           O  
ATOM   1953  OE2 GLU A 132       1.089   7.097 -25.745  1.00  0.75           O  
ATOM   1954  H   GLU A 132       3.852   5.410 -21.671  1.00  0.75           H  
ATOM   1955  HA  GLU A 132       2.538   3.113 -23.029  1.00  0.75           H  
ATOM   1956 1HB  GLU A 132       4.126   5.482 -24.067  1.00  0.75           H  
ATOM   1957 2HB  GLU A 132       3.544   4.188 -25.100  1.00  0.75           H  
ATOM   1958 1HG  GLU A 132       1.258   4.754 -24.557  1.00  0.75           H  
ATOM   1959 2HG  GLU A 132       1.804   5.961 -23.414  1.00  0.75           H  
ATOM   1960  N   GLU A 133       5.491   2.942 -22.109  1.00  0.74           N  
ATOM   1961  CA  GLU A 133       6.741   2.214 -22.152  1.00  0.74           C  
ATOM   1962  C   GLU A 133       6.531   0.725 -21.989  1.00  0.74           C  
ATOM   1963  O   GLU A 133       5.611   0.343 -21.287  1.00  0.74           O  
ATOM   1964  CB  GLU A 133       7.649   2.657 -21.014  1.00  0.74           C  
ATOM   1965  CG  GLU A 133       8.076   4.019 -21.117  1.00  0.74           C  
ATOM   1966  CD  GLU A 133       9.110   4.351 -20.168  1.00  0.74           C  
ATOM   1967  OE1 GLU A 133       8.843   4.468 -19.005  1.00  0.74           O  
ATOM   1968  OE2 GLU A 133      10.228   4.409 -20.599  1.00  0.74           O  
ATOM   1969  H   GLU A 133       5.240   3.477 -21.289  1.00  0.74           H  
ATOM   1970  HA  GLU A 133       7.208   2.443 -23.101  1.00  0.74           H  
ATOM   1971 1HB  GLU A 133       7.126   2.541 -20.062  1.00  0.74           H  
ATOM   1972 2HB  GLU A 133       8.536   2.022 -20.977  1.00  0.74           H  
ATOM   1973 1HG  GLU A 133       8.414   4.215 -22.089  1.00  0.74           H  
ATOM   1974 2HG  GLU A 133       7.211   4.632 -20.945  1.00  0.74           H  
ATOM   1975  N   PRO A 134       7.333  -0.130 -22.631  1.00  0.72           N  
ATOM   1976  CA  PRO A 134       7.415  -1.548 -22.394  1.00  0.72           C  
ATOM   1977  C   PRO A 134       8.202  -1.652 -21.127  1.00  0.72           C  
ATOM   1978  O   PRO A 134       8.876  -0.691 -20.762  1.00  0.72           O  
ATOM   1979  CB  PRO A 134       8.181  -2.070 -23.601  1.00  0.72           C  
ATOM   1980  CG  PRO A 134       9.076  -0.923 -23.965  1.00  0.72           C  
ATOM   1981  CD  PRO A 134       8.253   0.337 -23.659  1.00  0.72           C  
ATOM   1982  HA  PRO A 134       6.409  -1.987 -22.295  1.00  0.72           H  
ATOM   1983 1HB  PRO A 134       8.751  -2.962 -23.311  1.00  0.72           H  
ATOM   1984 2HB  PRO A 134       7.484  -2.366 -24.396  1.00  0.72           H  
ATOM   1985 1HG  PRO A 134       9.982  -0.984 -23.355  1.00  0.72           H  
ATOM   1986 2HG  PRO A 134       9.396  -0.990 -25.016  1.00  0.72           H  
ATOM   1987 1HD  PRO A 134       8.934   1.104 -23.266  1.00  0.72           H  
ATOM   1988 2HD  PRO A 134       7.690   0.666 -24.533  1.00  0.72           H  
ATOM   1989  N   LEU A 135       8.167  -2.775 -20.459  1.00  0.70           N  
ATOM   1990  CA  LEU A 135       9.034  -2.899 -19.305  1.00  0.70           C  
ATOM   1991  C   LEU A 135       9.733  -4.228 -19.106  1.00  0.70           C  
ATOM   1992  O   LEU A 135       9.147  -5.219 -18.683  1.00  0.70           O  
ATOM   1993  CB  LEU A 135       8.193  -2.455 -18.103  1.00  0.70           C  
ATOM   1994  CG  LEU A 135       8.675  -2.735 -16.768  1.00  0.70           C  
ATOM   1995  CD1 LEU A 135       9.987  -2.158 -16.511  1.00  0.70           C  
ATOM   1996  CD2 LEU A 135       7.647  -2.158 -15.779  1.00  0.70           C  
ATOM   1997  H   LEU A 135       7.542  -3.530 -20.737  1.00  0.70           H  
ATOM   1998  HA  LEU A 135       9.829  -2.173 -19.424  1.00  0.70           H  
ATOM   1999 1HB  LEU A 135       8.067  -1.372 -18.167  1.00  0.70           H  
ATOM   2000 2HB  LEU A 135       7.204  -2.904 -18.193  1.00  0.70           H  
ATOM   2001  HG  LEU A 135       8.741  -3.785 -16.658  1.00  0.70           H  
ATOM   2002 1HD1 LEU A 135      10.231  -2.441 -15.532  1.00  0.70           H  
ATOM   2003 2HD1 LEU A 135      10.716  -2.563 -17.197  1.00  0.70           H  
ATOM   2004 3HD1 LEU A 135       9.961  -1.106 -16.594  1.00  0.70           H  
ATOM   2005 1HD2 LEU A 135       7.952  -2.359 -14.758  1.00  0.70           H  
ATOM   2006 2HD2 LEU A 135       7.582  -1.081 -15.923  1.00  0.70           H  
ATOM   2007 3HD2 LEU A 135       6.667  -2.605 -15.959  1.00  0.70           H  
ATOM   2008  N   PHE A 136      11.047  -4.203 -19.314  1.00  0.67           N  
ATOM   2009  CA  PHE A 136      11.851  -5.422 -19.170  1.00  0.67           C  
ATOM   2010  C   PHE A 136      12.338  -5.570 -17.728  1.00  0.67           C  
ATOM   2011  O   PHE A 136      13.074  -4.711 -17.217  1.00  0.67           O  
ATOM   2012  CB  PHE A 136      13.008  -5.391 -20.174  1.00  0.67           C  
ATOM   2013  CG  PHE A 136      12.464  -5.522 -21.591  1.00  0.67           C  
ATOM   2014  CD1 PHE A 136      12.017  -4.413 -22.286  1.00  0.67           C  
ATOM   2015  CD2 PHE A 136      12.384  -6.739 -22.204  1.00  0.67           C  
ATOM   2016  CE1 PHE A 136      11.502  -4.538 -23.562  1.00  0.67           C  
ATOM   2017  CE2 PHE A 136      11.877  -6.884 -23.472  1.00  0.67           C  
ATOM   2018  CZ  PHE A 136      11.433  -5.779 -24.156  1.00  0.67           C  
ATOM   2019  H   PHE A 136      11.459  -3.330 -19.667  1.00  0.67           H  
ATOM   2020  HA  PHE A 136      11.225  -6.286 -19.401  1.00  0.67           H  
ATOM   2021 1HB  PHE A 136      13.549  -4.451 -20.096  1.00  0.67           H  
ATOM   2022 2HB  PHE A 136      13.703  -6.204 -19.981  1.00  0.67           H  
ATOM   2023  HD1 PHE A 136      12.071  -3.436 -21.816  1.00  0.67           H  
ATOM   2024  HD2 PHE A 136      12.724  -7.583 -21.675  1.00  0.67           H  
ATOM   2025  HE1 PHE A 136      11.153  -3.654 -24.095  1.00  0.67           H  
ATOM   2026  HE2 PHE A 136      11.825  -7.872 -23.929  1.00  0.67           H  
ATOM   2027  HZ  PHE A 136      11.025  -5.886 -25.160  1.00  0.67           H  
ATOM   2028  N   ILE A 137      11.885  -6.651 -17.064  1.00  0.65           N  
ATOM   2029  CA  ILE A 137      12.164  -6.849 -15.643  1.00  0.65           C  
ATOM   2030  C   ILE A 137      12.866  -8.152 -15.279  1.00  0.65           C  
ATOM   2031  O   ILE A 137      12.473  -9.233 -15.723  1.00  0.65           O  
ATOM   2032  CB  ILE A 137      10.883  -6.807 -14.815  1.00  0.65           C  
ATOM   2033  CG1 ILE A 137      10.214  -5.548 -15.037  1.00  0.65           C  
ATOM   2034  CG2 ILE A 137      11.197  -6.961 -13.294  1.00  0.65           C  
ATOM   2035  CD1 ILE A 137       8.924  -5.452 -14.315  1.00  0.65           C  
ATOM   2036  H   ILE A 137      11.286  -7.326 -17.536  1.00  0.65           H  
ATOM   2037  HA  ILE A 137      12.784  -6.030 -15.330  1.00  0.65           H  
ATOM   2038  HB  ILE A 137      10.227  -7.587 -15.154  1.00  0.65           H  
ATOM   2039 1HG1 ILE A 137      10.865  -4.771 -14.765  1.00  0.65           H  
ATOM   2040 2HG1 ILE A 137      10.015  -5.458 -16.091  1.00  0.65           H  
ATOM   2041 1HG2 ILE A 137      10.282  -6.904 -12.716  1.00  0.65           H  
ATOM   2042 2HG2 ILE A 137      11.670  -7.916 -13.103  1.00  0.65           H  
ATOM   2043 3HG2 ILE A 137      11.865  -6.163 -12.980  1.00  0.65           H  
ATOM   2044 1HD1 ILE A 137       8.455  -4.521 -14.494  1.00  0.65           H  
ATOM   2045 2HD1 ILE A 137       8.260  -6.226 -14.621  1.00  0.65           H  
ATOM   2046 3HD1 ILE A 137       9.121  -5.549 -13.261  1.00  0.65           H  
ATOM   2047  N   GLY A 138      13.894  -8.047 -14.441  1.00  0.64           N  
ATOM   2048  CA  GLY A 138      14.583  -9.232 -13.959  1.00  0.64           C  
ATOM   2049  C   GLY A 138      14.641  -9.269 -12.430  1.00  0.64           C  
ATOM   2050  O   GLY A 138      14.625  -8.230 -11.761  1.00  0.64           O  
ATOM   2051  H   GLY A 138      14.181  -7.117 -14.140  1.00  0.64           H  
ATOM   2052 1HA  GLY A 138      14.085 -10.127 -14.330  1.00  0.64           H  
ATOM   2053 2HA  GLY A 138      15.587  -9.241 -14.362  1.00  0.64           H  
ATOM   2054  N   GLY A 139      14.744 -10.476 -11.879  1.00  0.64           N  
ATOM   2055  CA  GLY A 139      14.810 -10.669 -10.430  1.00  0.64           C  
ATOM   2056  C   GLY A 139      13.801 -11.692  -9.941  1.00  0.64           C  
ATOM   2057  O   GLY A 139      13.319 -12.524 -10.707  1.00  0.64           O  
ATOM   2058  H   GLY A 139      14.769 -11.282 -12.503  1.00  0.64           H  
ATOM   2059 1HA  GLY A 139      15.795 -11.034 -10.162  1.00  0.64           H  
ATOM   2060 2HA  GLY A 139      14.664  -9.722  -9.912  1.00  0.64           H  
ATOM   2061  N   ASP A 140      13.514 -11.672  -8.647  1.00  0.65           N  
ATOM   2062  CA  ASP A 140      12.614 -12.667  -8.072  1.00  0.65           C  
ATOM   2063  C   ASP A 140      11.235 -12.565  -8.715  1.00  0.65           C  
ATOM   2064  O   ASP A 140      10.553 -11.541  -8.594  1.00  0.65           O  
ATOM   2065  CB  ASP A 140      12.542 -12.506  -6.551  1.00  0.65           C  
ATOM   2066  CG  ASP A 140      11.733 -13.611  -5.803  1.00  0.65           C  
ATOM   2067  OD1 ASP A 140      10.834 -14.220  -6.378  1.00  0.65           O  
ATOM   2068  OD2 ASP A 140      12.045 -13.832  -4.651  1.00  0.65           O  
ATOM   2069  H   ASP A 140      13.933 -10.960  -8.057  1.00  0.65           H  
ATOM   2070  HA  ASP A 140      13.013 -13.659  -8.287  1.00  0.65           H  
ATOM   2071 1HB  ASP A 140      13.556 -12.495  -6.148  1.00  0.65           H  
ATOM   2072 2HB  ASP A 140      12.101 -11.538  -6.319  1.00  0.65           H  
ATOM   2073  N   LYS A 141      10.815 -13.644  -9.375  1.00  0.66           N  
ATOM   2074  CA  LYS A 141       9.544 -13.679 -10.083  1.00  0.66           C  
ATOM   2075  C   LYS A 141       8.382 -13.389  -9.148  1.00  0.66           C  
ATOM   2076  O   LYS A 141       7.360 -12.848  -9.566  1.00  0.66           O  
ATOM   2077  CB  LYS A 141       9.302 -15.021 -10.776  1.00  0.66           C  
ATOM   2078  CG  LYS A 141       8.035 -15.015 -11.658  1.00  0.66           C  
ATOM   2079  CD  LYS A 141       7.926 -16.275 -12.493  1.00  0.66           C  
ATOM   2080  CE  LYS A 141       6.753 -16.210 -13.495  1.00  0.66           C  
ATOM   2081  NZ  LYS A 141       5.384 -16.252 -12.837  1.00  0.66           N  
ATOM   2082  H   LYS A 141      11.420 -14.453  -9.405  1.00  0.66           H  
ATOM   2083  HA  LYS A 141       9.567 -12.909 -10.849  1.00  0.66           H  
ATOM   2084 1HB  LYS A 141      10.154 -15.288 -11.387  1.00  0.66           H  
ATOM   2085 2HB  LYS A 141       9.180 -15.799 -10.023  1.00  0.66           H  
ATOM   2086 1HG  LYS A 141       7.143 -14.927 -11.027  1.00  0.66           H  
ATOM   2087 2HG  LYS A 141       8.064 -14.150 -12.326  1.00  0.66           H  
ATOM   2088 1HD  LYS A 141       8.856 -16.420 -13.046  1.00  0.66           H  
ATOM   2089 2HD  LYS A 141       7.778 -17.129 -11.835  1.00  0.66           H  
ATOM   2090 1HE  LYS A 141       6.835 -15.288 -14.073  1.00  0.66           H  
ATOM   2091 2HE  LYS A 141       6.838 -17.058 -14.172  1.00  0.66           H  
ATOM   2092 1HZ  LYS A 141       4.675 -16.216 -13.547  1.00  0.66           H  
ATOM   2093 2HZ  LYS A 141       5.285 -17.101 -12.313  1.00  0.66           H  
ATOM   2094 3HZ  LYS A 141       5.219 -15.457 -12.198  1.00  0.66           H  
ATOM   2095  N   ALA A 142       8.502 -13.777  -7.877  1.00  0.67           N  
ATOM   2096  CA  ALA A 142       7.409 -13.565  -6.940  1.00  0.67           C  
ATOM   2097  C   ALA A 142       7.087 -12.082  -6.820  1.00  0.67           C  
ATOM   2098  O   ALA A 142       5.931 -11.700  -6.639  1.00  0.67           O  
ATOM   2099  CB  ALA A 142       7.764 -14.127  -5.576  1.00  0.67           C  
ATOM   2100  H   ALA A 142       9.387 -14.168  -7.529  1.00  0.67           H  
ATOM   2101  HA  ALA A 142       6.527 -14.077  -7.325  1.00  0.67           H  
ATOM   2102 1HB  ALA A 142       6.934 -13.978  -4.891  1.00  0.67           H  
ATOM   2103 2HB  ALA A 142       7.980 -15.190  -5.666  1.00  0.67           H  
ATOM   2104 3HB  ALA A 142       8.647 -13.611  -5.194  1.00  0.67           H  
ATOM   2105  N   ILE A 143       8.122 -11.254  -6.932  1.00  0.69           N  
ATOM   2106  CA  ILE A 143       8.031  -9.821  -6.764  1.00  0.69           C  
ATOM   2107  C   ILE A 143       7.575  -9.231  -8.085  1.00  0.69           C  
ATOM   2108  O   ILE A 143       6.721  -8.347  -8.127  1.00  0.69           O  
ATOM   2109  CB  ILE A 143       9.376  -9.294  -6.306  1.00  0.69           C  
ATOM   2110  CG1 ILE A 143       9.753 -10.024  -5.044  1.00  0.69           C  
ATOM   2111  CG2 ILE A 143       9.294  -7.855  -5.998  1.00  0.69           C  
ATOM   2112  CD1 ILE A 143       8.743  -9.858  -3.931  1.00  0.69           C  
ATOM   2113  H   ILE A 143       9.035 -11.639  -7.168  1.00  0.69           H  
ATOM   2114  HA  ILE A 143       7.291  -9.596  -5.999  1.00  0.69           H  
ATOM   2115  HB  ILE A 143      10.127  -9.484  -7.064  1.00  0.69           H  
ATOM   2116 1HG1 ILE A 143       9.842 -11.090  -5.270  1.00  0.69           H  
ATOM   2117 2HG1 ILE A 143      10.703  -9.675  -4.711  1.00  0.69           H  
ATOM   2118 1HG2 ILE A 143      10.265  -7.529  -5.655  1.00  0.69           H  
ATOM   2119 2HG2 ILE A 143       9.011  -7.306  -6.861  1.00  0.69           H  
ATOM   2120 3HG2 ILE A 143       8.554  -7.690  -5.215  1.00  0.69           H  
ATOM   2121 1HD1 ILE A 143       9.071 -10.418  -3.057  1.00  0.69           H  
ATOM   2122 2HD1 ILE A 143       8.651  -8.801  -3.669  1.00  0.69           H  
ATOM   2123 3HD1 ILE A 143       7.769 -10.234  -4.252  1.00  0.69           H  
ATOM   2124  N   PHE A 144       8.112  -9.761  -9.185  1.00  0.70           N  
ATOM   2125  CA  PHE A 144       7.657  -9.346 -10.514  1.00  0.70           C  
ATOM   2126  C   PHE A 144       6.133  -9.447 -10.571  1.00  0.70           C  
ATOM   2127  O   PHE A 144       5.462  -8.526 -11.038  1.00  0.70           O  
ATOM   2128  CB  PHE A 144       8.248 -10.233 -11.606  1.00  0.70           C  
ATOM   2129  CG  PHE A 144       7.683 -10.014 -13.004  1.00  0.70           C  
ATOM   2130  CD1 PHE A 144       8.151  -9.052 -13.841  1.00  0.70           C  
ATOM   2131  CD2 PHE A 144       6.652 -10.815 -13.459  1.00  0.70           C  
ATOM   2132  CE1 PHE A 144       7.618  -8.874 -15.119  1.00  0.70           C  
ATOM   2133  CE2 PHE A 144       6.106 -10.640 -14.718  1.00  0.70           C  
ATOM   2134  CZ  PHE A 144       6.597  -9.659 -15.552  1.00  0.70           C  
ATOM   2135  H   PHE A 144       8.838 -10.474  -9.086  1.00  0.70           H  
ATOM   2136  HA  PHE A 144       7.954  -8.311 -10.684  1.00  0.70           H  
ATOM   2137 1HB  PHE A 144       9.331 -10.099 -11.641  1.00  0.70           H  
ATOM   2138 2HB  PHE A 144       8.060 -11.260 -11.353  1.00  0.70           H  
ATOM   2139  HD1 PHE A 144       8.943  -8.440 -13.496  1.00  0.70           H  
ATOM   2140  HD2 PHE A 144       6.260 -11.597 -12.802  1.00  0.70           H  
ATOM   2141  HE1 PHE A 144       8.011  -8.107 -15.783  1.00  0.70           H  
ATOM   2142  HE2 PHE A 144       5.289 -11.285 -15.044  1.00  0.70           H  
ATOM   2143  HZ  PHE A 144       6.178  -9.516 -16.551  1.00  0.70           H  
ATOM   2144  N   ASP A 145       5.590 -10.588 -10.118  1.00  0.72           N  
ATOM   2145  CA  ASP A 145       4.146 -10.783 -10.105  1.00  0.72           C  
ATOM   2146  C   ASP A 145       3.434  -9.947  -9.023  1.00  0.72           C  
ATOM   2147  O   ASP A 145       2.408  -9.328  -9.309  1.00  0.72           O  
ATOM   2148  CB  ASP A 145       3.831 -12.277  -9.928  1.00  0.72           C  
ATOM   2149  CG  ASP A 145       4.136 -13.118 -11.205  1.00  0.72           C  
ATOM   2150  OD1 ASP A 145       4.117 -12.558 -12.276  1.00  0.72           O  
ATOM   2151  OD2 ASP A 145       4.401 -14.307 -11.090  1.00  0.72           O  
ATOM   2152  H   ASP A 145       6.200 -11.328  -9.772  1.00  0.72           H  
ATOM   2153  HA  ASP A 145       3.761 -10.473 -11.075  1.00  0.72           H  
ATOM   2154 1HB  ASP A 145       4.437 -12.668  -9.103  1.00  0.72           H  
ATOM   2155 2HB  ASP A 145       2.785 -12.402  -9.656  1.00  0.72           H  
ATOM   2156  N   GLU A 146       3.982  -9.847  -7.805  1.00  0.74           N  
ATOM   2157  CA  GLU A 146       3.325  -9.044  -6.765  1.00  0.74           C  
ATOM   2158  C   GLU A 146       3.157  -7.579  -7.184  1.00  0.74           C  
ATOM   2159  O   GLU A 146       2.118  -6.960  -6.948  1.00  0.74           O  
ATOM   2160  CB  GLU A 146       4.103  -9.108  -5.445  1.00  0.74           C  
ATOM   2161  CG  GLU A 146       3.477  -8.319  -4.284  1.00  0.74           C  
ATOM   2162  CD  GLU A 146       4.243  -8.477  -2.988  1.00  0.74           C  
ATOM   2163  OE1 GLU A 146       5.157  -9.260  -2.959  1.00  0.74           O  
ATOM   2164  OE2 GLU A 146       3.908  -7.815  -2.033  1.00  0.74           O  
ATOM   2165  H   GLU A 146       4.829 -10.363  -7.566  1.00  0.74           H  
ATOM   2166  HA  GLU A 146       2.333  -9.461  -6.595  1.00  0.74           H  
ATOM   2167 1HB  GLU A 146       4.209 -10.148  -5.136  1.00  0.74           H  
ATOM   2168 2HB  GLU A 146       5.106  -8.716  -5.607  1.00  0.74           H  
ATOM   2169 1HG  GLU A 146       3.446  -7.264  -4.552  1.00  0.74           H  
ATOM   2170 2HG  GLU A 146       2.454  -8.660  -4.142  1.00  0.74           H  
ATOM   2171  N   LEU A 147       4.177  -7.025  -7.835  1.00  0.76           N  
ATOM   2172  CA  LEU A 147       4.143  -5.637  -8.274  1.00  0.76           C  
ATOM   2173  C   LEU A 147       3.490  -5.452  -9.646  1.00  0.76           C  
ATOM   2174  O   LEU A 147       3.540  -4.358 -10.219  1.00  0.76           O  
ATOM   2175  CB  LEU A 147       5.548  -5.049  -8.295  1.00  0.76           C  
ATOM   2176  CG  LEU A 147       6.046  -4.464  -6.969  1.00  0.76           C  
ATOM   2177  CD1 LEU A 147       6.147  -5.562  -5.938  1.00  0.76           C  
ATOM   2178  CD2 LEU A 147       7.383  -3.795  -7.180  1.00  0.76           C  
ATOM   2179  H   LEU A 147       5.019  -7.576  -8.006  1.00  0.76           H  
ATOM   2180  HA  LEU A 147       3.560  -5.074  -7.547  1.00  0.76           H  
ATOM   2181 1HB  LEU A 147       6.242  -5.833  -8.600  1.00  0.76           H  
ATOM   2182 2HB  LEU A 147       5.569  -4.254  -9.035  1.00  0.76           H  
ATOM   2183  HG  LEU A 147       5.330  -3.735  -6.605  1.00  0.76           H  
ATOM   2184 1HD1 LEU A 147       6.495  -5.149  -4.990  1.00  0.76           H  
ATOM   2185 2HD1 LEU A 147       5.175  -6.015  -5.794  1.00  0.76           H  
ATOM   2186 3HD1 LEU A 147       6.845  -6.315  -6.283  1.00  0.76           H  
ATOM   2187 1HD2 LEU A 147       7.716  -3.386  -6.233  1.00  0.76           H  
ATOM   2188 2HD2 LEU A 147       8.105  -4.527  -7.536  1.00  0.76           H  
ATOM   2189 3HD2 LEU A 147       7.284  -2.992  -7.910  1.00  0.76           H  
ATOM   2190  N   ALA A 148       2.796  -6.487 -10.142  1.00  0.78           N  
ATOM   2191  CA  ALA A 148       2.108  -6.412 -11.426  1.00  0.78           C  
ATOM   2192  C   ALA A 148       1.094  -5.287 -11.408  1.00  0.78           C  
ATOM   2193  O   ALA A 148       0.809  -4.681 -12.435  1.00  0.78           O  
ATOM   2194  CB  ALA A 148       1.452  -7.735 -11.750  1.00  0.78           C  
ATOM   2195  H   ALA A 148       2.759  -7.374  -9.641  1.00  0.78           H  
ATOM   2196  HA  ALA A 148       2.824  -6.196 -12.187  1.00  0.78           H  
ATOM   2197 1HB  ALA A 148       0.962  -7.669 -12.717  1.00  0.78           H  
ATOM   2198 2HB  ALA A 148       2.216  -8.513 -11.779  1.00  0.78           H  
ATOM   2199 3HB  ALA A 148       0.720  -7.974 -10.981  1.00  0.78           H  
ATOM   2200  N   ALA A 149       0.551  -5.007 -10.231  1.00  0.80           N  
ATOM   2201  CA  ALA A 149      -0.409  -3.940  -9.999  1.00  0.80           C  
ATOM   2202  C   ALA A 149       0.166  -2.558 -10.335  1.00  0.80           C  
ATOM   2203  O   ALA A 149      -0.590  -1.623 -10.606  1.00  0.80           O  
ATOM   2204  CB  ALA A 149      -0.848  -3.958  -8.550  1.00  0.80           C  
ATOM   2205  H   ALA A 149       0.838  -5.569  -9.442  1.00  0.80           H  
ATOM   2206  HA  ALA A 149      -1.269  -4.115 -10.643  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149      -1.588  -3.176  -8.387  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149      -1.284  -4.927  -8.313  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       0.018  -3.780  -7.910  1.00  0.80           H  
ATOM   2210  N   LEU A 150       1.492  -2.407 -10.239  1.00  0.80           N  
ATOM   2211  CA  LEU A 150       2.138  -1.127 -10.480  1.00  0.80           C  
ATOM   2212  C   LEU A 150       2.718  -1.019 -11.881  1.00  0.80           C  
ATOM   2213  O   LEU A 150       2.783   0.069 -12.456  1.00  0.80           O  
ATOM   2214  CB  LEU A 150       3.275  -0.910  -9.492  1.00  0.80           C  
ATOM   2215  CG  LEU A 150       2.908  -0.926  -8.035  1.00  0.80           C  
ATOM   2216  CD1 LEU A 150       4.163  -0.718  -7.241  1.00  0.80           C  
ATOM   2217  CD2 LEU A 150       1.874   0.135  -7.758  1.00  0.80           C  
ATOM   2218  H   LEU A 150       2.082  -3.209 -10.034  1.00  0.80           H  
ATOM   2219  HA  LEU A 150       1.397  -0.349 -10.355  1.00  0.80           H  
ATOM   2220 1HB  LEU A 150       4.018  -1.698  -9.654  1.00  0.80           H  
ATOM   2221 2HB  LEU A 150       3.744   0.050  -9.707  1.00  0.80           H  
ATOM   2222  HG  LEU A 150       2.501  -1.905  -7.767  1.00  0.80           H  
ATOM   2223 1HD1 LEU A 150       3.916  -0.738  -6.200  1.00  0.80           H  
ATOM   2224 2HD1 LEU A 150       4.873  -1.507  -7.470  1.00  0.80           H  
ATOM   2225 3HD1 LEU A 150       4.597   0.245  -7.493  1.00  0.80           H  
ATOM   2226 1HD2 LEU A 150       1.610   0.128  -6.704  1.00  0.80           H  
ATOM   2227 2HD2 LEU A 150       2.280   1.096  -8.021  1.00  0.80           H  
ATOM   2228 3HD2 LEU A 150       0.984  -0.063  -8.356  1.00  0.80           H  
ATOM   2229  N   TRP A 151       3.139  -2.148 -12.443  1.00  0.80           N  
ATOM   2230  CA  TRP A 151       3.753  -2.115 -13.764  1.00  0.80           C  
ATOM   2231  C   TRP A 151       2.990  -1.233 -14.784  1.00  0.80           C  
ATOM   2232  O   TRP A 151       3.573  -0.247 -15.226  1.00  0.80           O  
ATOM   2233  CB  TRP A 151       3.993  -3.514 -14.336  1.00  0.80           C  
ATOM   2234  CG  TRP A 151       4.952  -4.330 -13.527  1.00  0.80           C  
ATOM   2235  CD1 TRP A 151       4.981  -5.682 -13.449  1.00  0.80           C  
ATOM   2236  CD2 TRP A 151       5.961  -3.867 -12.611  1.00  0.80           C  
ATOM   2237  NE1 TRP A 151       5.912  -6.082 -12.553  1.00  0.80           N  
ATOM   2238  CE2 TRP A 151       6.527  -4.996 -12.036  1.00  0.80           C  
ATOM   2239  CE3 TRP A 151       6.407  -2.611 -12.224  1.00  0.80           C  
ATOM   2240  CZ2 TRP A 151       7.517  -4.913 -11.105  1.00  0.80           C  
ATOM   2241  CZ3 TRP A 151       7.416  -2.532 -11.286  1.00  0.80           C  
ATOM   2242  CH2 TRP A 151       7.959  -3.650 -10.743  1.00  0.80           C  
ATOM   2243  H   TRP A 151       3.074  -3.022 -11.916  1.00  0.80           H  
ATOM   2244  HA  TRP A 151       4.741  -1.672 -13.650  1.00  0.80           H  
ATOM   2245 1HB  TRP A 151       3.069  -4.071 -14.367  1.00  0.80           H  
ATOM   2246 2HB  TRP A 151       4.363  -3.435 -15.355  1.00  0.80           H  
ATOM   2247  HD1 TRP A 151       4.326  -6.353 -13.999  1.00  0.80           H  
ATOM   2248  HE1 TRP A 151       6.094  -7.053 -12.282  1.00  0.80           H  
ATOM   2249  HE3 TRP A 151       5.974  -1.712 -12.651  1.00  0.80           H  
ATOM   2250  HZ2 TRP A 151       7.934  -5.803 -10.663  1.00  0.80           H  
ATOM   2251  HZ3 TRP A 151       7.756  -1.561 -10.997  1.00  0.80           H  
ATOM   2252  HH2 TRP A 151       8.749  -3.549 -10.005  1.00  0.80           H  
ATOM   2253  N   PRO A 152       1.660  -1.420 -15.072  1.00  0.79           N  
ATOM   2254  CA  PRO A 152       0.907  -0.675 -16.081  1.00  0.79           C  
ATOM   2255  C   PRO A 152       0.851   0.822 -15.794  1.00  0.79           C  
ATOM   2256  O   PRO A 152       0.531   1.616 -16.679  1.00  0.79           O  
ATOM   2257  CB  PRO A 152      -0.490  -1.313 -16.024  1.00  0.79           C  
ATOM   2258  CG  PRO A 152      -0.585  -1.929 -14.668  1.00  0.79           C  
ATOM   2259  CD  PRO A 152       0.804  -2.414 -14.361  1.00  0.79           C  
ATOM   2260  HA  PRO A 152       1.359  -0.854 -17.062  1.00  0.79           H  
ATOM   2261 1HB  PRO A 152      -1.254  -0.543 -16.191  1.00  0.79           H  
ATOM   2262 2HB  PRO A 152      -0.595  -2.051 -16.834  1.00  0.79           H  
ATOM   2263 1HG  PRO A 152      -0.935  -1.185 -13.930  1.00  0.79           H  
ATOM   2264 2HG  PRO A 152      -1.321  -2.745 -14.665  1.00  0.79           H  
ATOM   2265 1HD  PRO A 152       0.863  -2.374 -13.303  1.00  0.79           H  
ATOM   2266 2HD  PRO A 152       0.947  -3.425 -14.754  1.00  0.79           H  
ATOM   2267  N   ILE A 153       1.124   1.215 -14.553  1.00  0.78           N  
ATOM   2268  CA  ILE A 153       1.137   2.611 -14.185  1.00  0.78           C  
ATOM   2269  C   ILE A 153       2.374   3.247 -14.794  1.00  0.78           C  
ATOM   2270  O   ILE A 153       2.335   4.393 -15.242  1.00  0.78           O  
ATOM   2271  CB  ILE A 153       1.138   2.827 -12.671  1.00  0.78           C  
ATOM   2272  CG1 ILE A 153      -0.175   2.334 -12.058  1.00  0.78           C  
ATOM   2273  CG2 ILE A 153       1.352   4.268 -12.374  1.00  0.78           C  
ATOM   2274  CD1 ILE A 153      -0.166   2.312 -10.545  1.00  0.78           C  
ATOM   2275  H   ILE A 153       1.410   0.548 -13.842  1.00  0.78           H  
ATOM   2276  HA  ILE A 153       0.257   3.096 -14.603  1.00  0.78           H  
ATOM   2277  HB  ILE A 153       1.942   2.269 -12.219  1.00  0.78           H  
ATOM   2278 1HG1 ILE A 153      -0.991   2.970 -12.395  1.00  0.78           H  
ATOM   2279 2HG1 ILE A 153      -0.356   1.313 -12.408  1.00  0.78           H  
ATOM   2280 1HG2 ILE A 153       1.356   4.371 -11.329  1.00  0.78           H  
ATOM   2281 2HG2 ILE A 153       2.307   4.592 -12.784  1.00  0.78           H  
ATOM   2282 3HG2 ILE A 153       0.546   4.864 -12.802  1.00  0.78           H  
ATOM   2283 1HD1 ILE A 153      -1.121   1.937 -10.180  1.00  0.78           H  
ATOM   2284 2HD1 ILE A 153       0.626   1.679 -10.193  1.00  0.78           H  
ATOM   2285 3HD1 ILE A 153      -0.008   3.309 -10.178  1.00  0.78           H  
ATOM   2286  N   ILE A 154       3.493   2.510 -14.757  1.00  0.77           N  
ATOM   2287  CA  ILE A 154       4.748   3.030 -15.291  1.00  0.77           C  
ATOM   2288  C   ILE A 154       5.126   2.483 -16.683  1.00  0.77           C  
ATOM   2289  O   ILE A 154       6.022   3.027 -17.326  1.00  0.77           O  
ATOM   2290  CB  ILE A 154       5.917   2.781 -14.317  1.00  0.77           C  
ATOM   2291  CG1 ILE A 154       6.170   1.279 -14.101  1.00  0.77           C  
ATOM   2292  CG2 ILE A 154       5.652   3.516 -12.968  1.00  0.77           C  
ATOM   2293  CD1 ILE A 154       7.486   0.985 -13.367  1.00  0.77           C  
ATOM   2294  H   ILE A 154       3.448   1.559 -14.376  1.00  0.77           H  
ATOM   2295  HA  ILE A 154       4.643   4.109 -15.387  1.00  0.77           H  
ATOM   2296  HB  ILE A 154       6.801   3.154 -14.771  1.00  0.77           H  
ATOM   2297 1HG1 ILE A 154       5.341   0.860 -13.525  1.00  0.77           H  
ATOM   2298 2HG1 ILE A 154       6.195   0.781 -15.071  1.00  0.77           H  
ATOM   2299 1HG2 ILE A 154       6.498   3.366 -12.297  1.00  0.77           H  
ATOM   2300 2HG2 ILE A 154       5.523   4.588 -13.153  1.00  0.77           H  
ATOM   2301 3HG2 ILE A 154       4.746   3.116 -12.506  1.00  0.77           H  
ATOM   2302 1HD1 ILE A 154       7.611  -0.084 -13.252  1.00  0.77           H  
ATOM   2303 2HD1 ILE A 154       8.316   1.382 -13.948  1.00  0.77           H  
ATOM   2304 3HD1 ILE A 154       7.468   1.457 -12.387  1.00  0.77           H  
ATOM   2305  N   GLY A 155       4.414   1.463 -17.170  1.00  0.75           N  
ATOM   2306  CA  GLY A 155       4.654   0.925 -18.515  1.00  0.75           C  
ATOM   2307  C   GLY A 155       3.965  -0.422 -18.784  1.00  0.75           C  
ATOM   2308  O   GLY A 155       3.649  -1.181 -17.869  1.00  0.75           O  
ATOM   2309  H   GLY A 155       3.717   1.026 -16.574  1.00  0.75           H  
ATOM   2310 1HA  GLY A 155       4.315   1.651 -19.256  1.00  0.75           H  
ATOM   2311 2HA  GLY A 155       5.727   0.811 -18.665  1.00  0.75           H  
ATOM   2312  N   SER A 156       3.766  -0.727 -20.063  1.00  0.72           N  
ATOM   2313  CA  SER A 156       3.097  -1.945 -20.483  1.00  0.72           C  
ATOM   2314  C   SER A 156       3.424  -2.340 -21.932  1.00  0.72           C  
ATOM   2315  O   SER A 156       3.481  -1.490 -22.817  1.00  0.72           O  
ATOM   2316  CB  SER A 156       1.599  -1.740 -20.363  1.00  0.72           C  
ATOM   2317  OG  SER A 156       0.889  -2.872 -20.780  1.00  0.72           O  
ATOM   2318  H   SER A 156       4.100  -0.071 -20.767  1.00  0.72           H  
ATOM   2319  HA  SER A 156       3.406  -2.729 -19.801  1.00  0.72           H  
ATOM   2320 1HB  SER A 156       1.344  -1.512 -19.332  1.00  0.72           H  
ATOM   2321 2HB  SER A 156       1.305  -0.881 -20.966  1.00  0.72           H  
ATOM   2322  HG  SER A 156       1.164  -3.028 -21.691  1.00  0.72           H  
ATOM   2323  N   PRO A 157       3.561  -3.644 -22.204  1.00  0.69           N  
ATOM   2324  CA  PRO A 157       3.562  -4.801 -21.318  1.00  0.69           C  
ATOM   2325  C   PRO A 157       4.864  -4.910 -20.549  1.00  0.69           C  
ATOM   2326  O   PRO A 157       5.899  -4.429 -21.021  1.00  0.69           O  
ATOM   2327  CB  PRO A 157       3.415  -5.960 -22.299  1.00  0.69           C  
ATOM   2328  CG  PRO A 157       4.060  -5.455 -23.565  1.00  0.69           C  
ATOM   2329  CD  PRO A 157       3.735  -3.978 -23.612  1.00  0.69           C  
ATOM   2330  HA  PRO A 157       2.701  -4.765 -20.635  1.00  0.69           H  
ATOM   2331 1HB  PRO A 157       3.920  -6.859 -21.893  1.00  0.69           H  
ATOM   2332 2HB  PRO A 157       2.354  -6.215 -22.426  1.00  0.69           H  
ATOM   2333 1HG  PRO A 157       5.128  -5.642 -23.520  1.00  0.69           H  
ATOM   2334 2HG  PRO A 157       3.679  -6.006 -24.436  1.00  0.69           H  
ATOM   2335 1HD  PRO A 157       4.575  -3.405 -24.032  1.00  0.69           H  
ATOM   2336 2HD  PRO A 157       2.800  -3.799 -24.162  1.00  0.69           H  
ATOM   2337  N   ALA A 158       4.820  -5.580 -19.405  1.00  0.67           N  
ATOM   2338  CA  ALA A 158       6.051  -5.923 -18.718  1.00  0.67           C  
ATOM   2339  C   ALA A 158       6.474  -7.297 -19.205  1.00  0.67           C  
ATOM   2340  O   ALA A 158       5.626  -8.130 -19.534  1.00  0.67           O  
ATOM   2341  CB  ALA A 158       5.900  -5.899 -17.206  1.00  0.67           C  
ATOM   2342  H   ALA A 158       3.937  -5.902 -19.035  1.00  0.67           H  
ATOM   2343  HA  ALA A 158       6.810  -5.208 -19.004  1.00  0.67           H  
ATOM   2344 1HB  ALA A 158       6.858  -6.157 -16.752  1.00  0.67           H  
ATOM   2345 2HB  ALA A 158       5.609  -4.902 -16.888  1.00  0.67           H  
ATOM   2346 3HB  ALA A 158       5.146  -6.616 -16.896  1.00  0.67           H  
ATOM   2347  N   TYR A 159       7.768  -7.546 -19.209  1.00  0.65           N  
ATOM   2348  CA  TYR A 159       8.301  -8.832 -19.609  1.00  0.65           C  
ATOM   2349  C   TYR A 159       9.169  -9.389 -18.501  1.00  0.65           C  
ATOM   2350  O   TYR A 159      10.015  -8.680 -17.955  1.00  0.65           O  
ATOM   2351  CB  TYR A 159       9.208  -8.654 -20.828  1.00  0.65           C  
ATOM   2352  CG  TYR A 159       8.587  -8.049 -22.045  1.00  0.65           C  
ATOM   2353  CD1 TYR A 159       8.470  -6.666 -22.141  1.00  0.65           C  
ATOM   2354  CD2 TYR A 159       8.190  -8.853 -23.088  1.00  0.65           C  
ATOM   2355  CE1 TYR A 159       7.944  -6.102 -23.277  1.00  0.65           C  
ATOM   2356  CE2 TYR A 159       7.668  -8.289 -24.231  1.00  0.65           C  
ATOM   2357  CZ  TYR A 159       7.546  -6.922 -24.331  1.00  0.65           C  
ATOM   2358  OH  TYR A 159       7.034  -6.367 -25.488  1.00  0.65           O  
ATOM   2359  H   TYR A 159       8.396  -6.799 -18.941  1.00  0.65           H  
ATOM   2360  HA  TYR A 159       7.487  -9.528 -19.809  1.00  0.65           H  
ATOM   2361 1HB  TYR A 159      10.062  -8.041 -20.550  1.00  0.65           H  
ATOM   2362 2HB  TYR A 159       9.599  -9.628 -21.109  1.00  0.65           H  
ATOM   2363  HD1 TYR A 159       8.795  -6.029 -21.318  1.00  0.65           H  
ATOM   2364  HD2 TYR A 159       8.297  -9.935 -23.012  1.00  0.65           H  
ATOM   2365  HE1 TYR A 159       7.849  -5.028 -23.352  1.00  0.65           H  
ATOM   2366  HE2 TYR A 159       7.359  -8.925 -25.060  1.00  0.65           H  
ATOM   2367  HH  TYR A 159       6.916  -5.423 -25.365  1.00  0.65           H  
ATOM   2368  N   TYR A 160       9.019 -10.666 -18.190  1.00  0.63           N  
ATOM   2369  CA  TYR A 160       9.924 -11.238 -17.205  1.00  0.63           C  
ATOM   2370  C   TYR A 160      11.104 -11.815 -17.963  1.00  0.63           C  
ATOM   2371  O   TYR A 160      10.945 -12.721 -18.781  1.00  0.63           O  
ATOM   2372  CB  TYR A 160       9.227 -12.266 -16.329  1.00  0.63           C  
ATOM   2373  CG  TYR A 160      10.115 -12.856 -15.278  1.00  0.63           C  
ATOM   2374  CD1 TYR A 160      10.561 -12.065 -14.230  1.00  0.63           C  
ATOM   2375  CD2 TYR A 160      10.468 -14.189 -15.342  1.00  0.63           C  
ATOM   2376  CE1 TYR A 160      11.370 -12.602 -13.264  1.00  0.63           C  
ATOM   2377  CE2 TYR A 160      11.275 -14.733 -14.374  1.00  0.63           C  
ATOM   2378  CZ  TYR A 160      11.733 -13.950 -13.340  1.00  0.63           C  
ATOM   2379  OH  TYR A 160      12.554 -14.509 -12.381  1.00  0.63           O  
ATOM   2380  H   TYR A 160       8.308 -11.229 -18.634  1.00  0.63           H  
ATOM   2381  HA  TYR A 160      10.301 -10.445 -16.555  1.00  0.63           H  
ATOM   2382 1HB  TYR A 160       8.391 -11.817 -15.838  1.00  0.63           H  
ATOM   2383 2HB  TYR A 160       8.848 -13.075 -16.949  1.00  0.63           H  
ATOM   2384  HD1 TYR A 160      10.281 -11.015 -14.181  1.00  0.63           H  
ATOM   2385  HD2 TYR A 160      10.108 -14.810 -16.163  1.00  0.63           H  
ATOM   2386  HE1 TYR A 160      11.726 -11.975 -12.451  1.00  0.63           H  
ATOM   2387  HE2 TYR A 160      11.557 -15.784 -14.426  1.00  0.63           H  
ATOM   2388  HH  TYR A 160      12.891 -13.795 -11.795  1.00  0.63           H  
ATOM   2389  N   MET A 161      12.280 -11.260 -17.712  1.00  0.63           N  
ATOM   2390  CA  MET A 161      13.487 -11.616 -18.442  1.00  0.63           C  
ATOM   2391  C   MET A 161      14.416 -12.505 -17.638  1.00  0.63           C  
ATOM   2392  O   MET A 161      15.602 -12.618 -17.949  1.00  0.63           O  
ATOM   2393  CB  MET A 161      14.202 -10.350 -18.882  1.00  0.63           C  
ATOM   2394  CG  MET A 161      13.299  -9.449 -19.685  1.00  0.63           C  
ATOM   2395  SD  MET A 161      12.606 -10.257 -21.161  1.00  0.63           S  
ATOM   2396  CE  MET A 161      13.993 -10.362 -22.256  1.00  0.63           C  
ATOM   2397  H   MET A 161      12.329 -10.529 -17.005  1.00  0.63           H  
ATOM   2398  HA  MET A 161      13.195 -12.171 -19.332  1.00  0.63           H  
ATOM   2399 1HB  MET A 161      14.543  -9.799 -18.000  1.00  0.63           H  
ATOM   2400 2HB  MET A 161      15.079 -10.601 -19.481  1.00  0.63           H  
ATOM   2401 1HG  MET A 161      12.476  -9.090 -19.057  1.00  0.63           H  
ATOM   2402 2HG  MET A 161      13.884  -8.592 -20.001  1.00  0.63           H  
ATOM   2403 1HE  MET A 161      13.686 -10.842 -23.185  1.00  0.63           H  
ATOM   2404 2HE  MET A 161      14.353  -9.364 -22.472  1.00  0.63           H  
ATOM   2405 3HE  MET A 161      14.782 -10.949 -21.788  1.00  0.63           H  
ATOM   2406  N   GLY A 162      13.878 -13.149 -16.618  1.00  0.64           N  
ATOM   2407  CA  GLY A 162      14.683 -13.987 -15.752  1.00  0.64           C  
ATOM   2408  C   GLY A 162      15.406 -13.166 -14.694  1.00  0.64           C  
ATOM   2409  O   GLY A 162      14.768 -12.498 -13.878  1.00  0.64           O  
ATOM   2410  H   GLY A 162      12.890 -13.036 -16.439  1.00  0.64           H  
ATOM   2411 1HA  GLY A 162      14.051 -14.731 -15.271  1.00  0.64           H  
ATOM   2412 2HA  GLY A 162      15.413 -14.531 -16.351  1.00  0.64           H  
ATOM   2413  N   THR A 163      16.728 -13.244 -14.679  1.00  0.65           N  
ATOM   2414  CA  THR A 163      17.507 -12.607 -13.628  1.00  0.65           C  
ATOM   2415  C   THR A 163      17.699 -11.117 -13.806  1.00  0.65           C  
ATOM   2416  O   THR A 163      17.531 -10.561 -14.894  1.00  0.65           O  
ATOM   2417  CB  THR A 163      18.909 -13.233 -13.538  1.00  0.65           C  
ATOM   2418  OG1 THR A 163      19.650 -12.965 -14.764  1.00  0.65           O  
ATOM   2419  CG2 THR A 163      18.783 -14.727 -13.364  1.00  0.65           C  
ATOM   2420  H   THR A 163      17.195 -13.779 -15.399  1.00  0.65           H  
ATOM   2421  HA  THR A 163      16.990 -12.767 -12.680  1.00  0.65           H  
ATOM   2422  HB  THR A 163      19.452 -12.815 -12.691  1.00  0.65           H  
ATOM   2423  HG1 THR A 163      20.424 -13.550 -14.799  1.00  0.65           H  
ATOM   2424 1HG2 THR A 163      19.776 -15.173 -13.304  1.00  0.65           H  
ATOM   2425 2HG2 THR A 163      18.233 -14.942 -12.447  1.00  0.65           H  
ATOM   2426 3HG2 THR A 163      18.247 -15.148 -14.214  1.00  0.65           H  
ATOM   2427  N   VAL A 164      18.168 -10.502 -12.734  1.00  0.67           N  
ATOM   2428  CA  VAL A 164      18.498  -9.095 -12.699  1.00  0.67           C  
ATOM   2429  C   VAL A 164      19.549  -8.747 -13.733  1.00  0.67           C  
ATOM   2430  O   VAL A 164      19.418  -7.777 -14.492  1.00  0.67           O  
ATOM   2431  CB  VAL A 164      19.042  -8.802 -11.298  1.00  0.67           C  
ATOM   2432  CG1 VAL A 164      19.627  -7.512 -11.242  1.00  0.67           C  
ATOM   2433  CG2 VAL A 164      17.932  -8.882 -10.314  1.00  0.67           C  
ATOM   2434  H   VAL A 164      18.286 -11.038 -11.883  1.00  0.67           H  
ATOM   2435  HA  VAL A 164      17.594  -8.515 -12.886  1.00  0.67           H  
ATOM   2436  HB  VAL A 164      19.814  -9.533 -11.045  1.00  0.67           H  
ATOM   2437 1HG1 VAL A 164      20.016  -7.341 -10.242  1.00  0.67           H  
ATOM   2438 2HG1 VAL A 164      20.429  -7.477 -11.954  1.00  0.67           H  
ATOM   2439 3HG1 VAL A 164      18.906  -6.792 -11.480  1.00  0.67           H  
ATOM   2440 1HG2 VAL A 164      18.319  -8.696  -9.326  1.00  0.67           H  
ATOM   2441 2HG2 VAL A 164      17.156  -8.149 -10.554  1.00  0.67           H  
ATOM   2442 3HG2 VAL A 164      17.541  -9.861 -10.355  1.00  0.67           H  
ATOM   2443  N   GLU A 165      20.570  -9.590 -13.772  1.00  0.70           N  
ATOM   2444  CA  GLU A 165      21.685  -9.441 -14.676  1.00  0.70           C  
ATOM   2445  C   GLU A 165      21.174  -9.438 -16.114  1.00  0.70           C  
ATOM   2446  O   GLU A 165      21.563  -8.586 -16.923  1.00  0.70           O  
ATOM   2447  CB  GLU A 165      22.656 -10.604 -14.430  1.00  0.70           C  
ATOM   2448  CG  GLU A 165      23.981 -10.555 -15.171  1.00  0.70           C  
ATOM   2449  CD  GLU A 165      24.892 -11.722 -14.862  1.00  0.70           C  
ATOM   2450  OE1 GLU A 165      24.503 -12.577 -14.101  1.00  0.70           O  
ATOM   2451  OE2 GLU A 165      25.988 -11.750 -15.384  1.00  0.70           O  
ATOM   2452  H   GLU A 165      20.569 -10.361 -13.125  1.00  0.70           H  
ATOM   2453  HA  GLU A 165      22.184  -8.490 -14.472  1.00  0.70           H  
ATOM   2454 1HB  GLU A 165      22.873 -10.665 -13.370  1.00  0.70           H  
ATOM   2455 2HB  GLU A 165      22.165 -11.537 -14.708  1.00  0.70           H  
ATOM   2456 1HG  GLU A 165      23.810 -10.486 -16.246  1.00  0.70           H  
ATOM   2457 2HG  GLU A 165      24.496  -9.668 -14.837  1.00  0.70           H  
ATOM   2458  N   ALA A 166      20.263 -10.379 -16.425  1.00  0.73           N  
ATOM   2459  CA  ALA A 166      19.707 -10.461 -17.769  1.00  0.73           C  
ATOM   2460  C   ALA A 166      18.959  -9.199 -18.162  1.00  0.73           C  
ATOM   2461  O   ALA A 166      19.105  -8.730 -19.288  1.00  0.73           O  
ATOM   2462  CB  ALA A 166      18.767 -11.640 -17.882  1.00  0.73           C  
ATOM   2463  H   ALA A 166      19.968 -11.072 -15.731  1.00  0.73           H  
ATOM   2464  HA  ALA A 166      20.535 -10.597 -18.463  1.00  0.73           H  
ATOM   2465 1HB  ALA A 166      18.380 -11.708 -18.896  1.00  0.73           H  
ATOM   2466 2HB  ALA A 166      19.300 -12.554 -17.632  1.00  0.73           H  
ATOM   2467 3HB  ALA A 166      17.934 -11.511 -17.192  1.00  0.73           H  
ATOM   2468  N   SER A 167      18.197  -8.604 -17.244  1.00  0.76           N  
ATOM   2469  CA  SER A 167      17.445  -7.405 -17.619  1.00  0.76           C  
ATOM   2470  C   SER A 167      18.390  -6.308 -18.065  1.00  0.76           C  
ATOM   2471  O   SER A 167      18.167  -5.661 -19.096  1.00  0.76           O  
ATOM   2472  CB  SER A 167      16.578  -6.912 -16.488  1.00  0.76           C  
ATOM   2473  OG  SER A 167      15.864  -5.760 -16.857  1.00  0.76           O  
ATOM   2474  H   SER A 167      18.105  -9.025 -16.316  1.00  0.76           H  
ATOM   2475  HA  SER A 167      16.794  -7.658 -18.457  1.00  0.76           H  
ATOM   2476 1HB  SER A 167      15.890  -7.695 -16.226  1.00  0.76           H  
ATOM   2477 2HB  SER A 167      17.192  -6.706 -15.611  1.00  0.76           H  
ATOM   2478  HG  SER A 167      15.281  -5.556 -16.107  1.00  0.76           H  
ATOM   2479  N   CYS A 168      19.463  -6.103 -17.302  1.00  0.80           N  
ATOM   2480  CA  CYS A 168      20.412  -5.077 -17.693  1.00  0.80           C  
ATOM   2481  C   CYS A 168      21.066  -5.401 -19.022  1.00  0.80           C  
ATOM   2482  O   CYS A 168      21.227  -4.518 -19.866  1.00  0.80           O  
ATOM   2483  CB  CYS A 168      21.503  -4.925 -16.667  1.00  0.80           C  
ATOM   2484  SG  CYS A 168      21.019  -4.191 -15.175  1.00  0.80           S  
ATOM   2485  H   CYS A 168      19.601  -6.670 -16.459  1.00  0.80           H  
ATOM   2486  HA  CYS A 168      19.882  -4.131 -17.782  1.00  0.80           H  
ATOM   2487 1HB  CYS A 168      21.892  -5.913 -16.432  1.00  0.80           H  
ATOM   2488 2HB  CYS A 168      22.317  -4.337 -17.084  1.00  0.80           H  
ATOM   2489  HG  CYS A 168      22.250  -4.101 -14.673  1.00  0.80           H  
ATOM   2490  N   ALA A 169      21.417  -6.673 -19.235  1.00  0.85           N  
ATOM   2491  CA  ALA A 169      22.055  -7.060 -20.484  1.00  0.85           C  
ATOM   2492  C   ALA A 169      21.140  -6.787 -21.676  1.00  0.85           C  
ATOM   2493  O   ALA A 169      21.582  -6.254 -22.693  1.00  0.85           O  
ATOM   2494  CB  ALA A 169      22.427  -8.529 -20.435  1.00  0.85           C  
ATOM   2495  H   ALA A 169      21.263  -7.376 -18.508  1.00  0.85           H  
ATOM   2496  HA  ALA A 169      22.958  -6.463 -20.604  1.00  0.85           H  
ATOM   2497 1HB  ALA A 169      22.928  -8.808 -21.361  1.00  0.85           H  
ATOM   2498 2HB  ALA A 169      23.093  -8.703 -19.588  1.00  0.85           H  
ATOM   2499 3HB  ALA A 169      21.524  -9.122 -20.316  1.00  0.85           H  
ATOM   2500  N   VAL A 170      19.844  -7.065 -21.524  1.00  0.91           N  
ATOM   2501  CA  VAL A 170      18.877  -6.828 -22.591  1.00  0.91           C  
ATOM   2502  C   VAL A 170      18.804  -5.352 -22.928  1.00  0.91           C  
ATOM   2503  O   VAL A 170      18.792  -4.963 -24.108  1.00  0.91           O  
ATOM   2504  CB  VAL A 170      17.483  -7.354 -22.170  1.00  0.91           C  
ATOM   2505  CG1 VAL A 170      16.392  -6.911 -23.158  1.00  0.91           C  
ATOM   2506  CG2 VAL A 170      17.533  -8.881 -22.119  1.00  0.91           C  
ATOM   2507  H   VAL A 170      19.529  -7.496 -20.654  1.00  0.91           H  
ATOM   2508  HA  VAL A 170      19.203  -7.373 -23.477  1.00  0.91           H  
ATOM   2509  HB  VAL A 170      17.239  -6.956 -21.182  1.00  0.91           H  
ATOM   2510 1HG1 VAL A 170      15.430  -7.290 -22.829  1.00  0.91           H  
ATOM   2511 2HG1 VAL A 170      16.354  -5.821 -23.192  1.00  0.91           H  
ATOM   2512 3HG1 VAL A 170      16.616  -7.298 -24.151  1.00  0.91           H  
ATOM   2513 1HG2 VAL A 170      16.581  -9.261 -21.797  1.00  0.91           H  
ATOM   2514 2HG2 VAL A 170      17.768  -9.268 -23.110  1.00  0.91           H  
ATOM   2515 3HG2 VAL A 170      18.290  -9.203 -21.431  1.00  0.91           H  
ATOM   2516  N   LYS A 171      18.759  -4.518 -21.893  1.00  0.98           N  
ATOM   2517  CA  LYS A 171      18.670  -3.093 -22.120  1.00  0.98           C  
ATOM   2518  C   LYS A 171      19.944  -2.524 -22.724  1.00  0.98           C  
ATOM   2519  O   LYS A 171      19.887  -1.731 -23.666  1.00  0.98           O  
ATOM   2520  CB  LYS A 171      18.371  -2.379 -20.825  1.00  0.98           C  
ATOM   2521  CG  LYS A 171      18.179  -0.893 -20.990  1.00  0.98           C  
ATOM   2522  CD  LYS A 171      16.910  -0.576 -21.742  1.00  0.98           C  
ATOM   2523  CE  LYS A 171      16.688   0.921 -21.836  1.00  0.98           C  
ATOM   2524  NZ  LYS A 171      16.554   1.545 -20.498  1.00  0.98           N  
ATOM   2525  H   LYS A 171      18.759  -4.887 -20.937  1.00  0.98           H  
ATOM   2526  HA  LYS A 171      17.854  -2.908 -22.816  1.00  0.98           H  
ATOM   2527 1HB  LYS A 171      17.475  -2.805 -20.381  1.00  0.98           H  
ATOM   2528 2HB  LYS A 171      19.193  -2.544 -20.123  1.00  0.98           H  
ATOM   2529 1HG  LYS A 171      18.133  -0.420 -20.018  1.00  0.98           H  
ATOM   2530 2HG  LYS A 171      19.022  -0.484 -21.540  1.00  0.98           H  
ATOM   2531 1HD  LYS A 171      16.965  -0.991 -22.747  1.00  0.98           H  
ATOM   2532 2HD  LYS A 171      16.054  -1.023 -21.228  1.00  0.98           H  
ATOM   2533 1HE  LYS A 171      17.519   1.385 -22.363  1.00  0.98           H  
ATOM   2534 2HE  LYS A 171      15.782   1.100 -22.393  1.00  0.98           H  
ATOM   2535 1HZ  LYS A 171      16.385   2.530 -20.610  1.00  0.98           H  
ATOM   2536 2HZ  LYS A 171      15.760   1.106 -19.982  1.00  0.98           H  
ATOM   2537 3HZ  LYS A 171      17.406   1.417 -19.951  1.00  0.98           H  
ATOM   2538  N   LEU A 172      21.103  -2.937 -22.222  1.00  1.07           N  
ATOM   2539  CA  LEU A 172      22.336  -2.409 -22.769  1.00  1.07           C  
ATOM   2540  C   LEU A 172      22.535  -2.841 -24.207  1.00  1.07           C  
ATOM   2541  O   LEU A 172      22.967  -2.040 -25.033  1.00  1.07           O  
ATOM   2542  CB  LEU A 172      23.522  -2.807 -21.919  1.00  1.07           C  
ATOM   2543  CG  LEU A 172      23.597  -2.145 -20.577  1.00  1.07           C  
ATOM   2544  CD1 LEU A 172      24.700  -2.764 -19.823  1.00  1.07           C  
ATOM   2545  CD2 LEU A 172      23.825  -0.647 -20.759  1.00  1.07           C  
ATOM   2546  H   LEU A 172      21.127  -3.600 -21.448  1.00  1.07           H  
ATOM   2547  HA  LEU A 172      22.272  -1.323 -22.749  1.00  1.07           H  
ATOM   2548 1HB  LEU A 172      23.475  -3.886 -21.752  1.00  1.07           H  
ATOM   2549 2HB  LEU A 172      24.431  -2.567 -22.459  1.00  1.07           H  
ATOM   2550  HG  LEU A 172      22.668  -2.314 -20.026  1.00  1.07           H  
ATOM   2551 1HD1 LEU A 172      24.762  -2.305 -18.841  1.00  1.07           H  
ATOM   2552 2HD1 LEU A 172      24.487  -3.824 -19.734  1.00  1.07           H  
ATOM   2553 3HD1 LEU A 172      25.631  -2.627 -20.351  1.00  1.07           H  
ATOM   2554 1HD2 LEU A 172      23.887  -0.172 -19.781  1.00  1.07           H  
ATOM   2555 2HD2 LEU A 172      24.754  -0.481 -21.304  1.00  1.07           H  
ATOM   2556 3HD2 LEU A 172      22.996  -0.216 -21.320  1.00  1.07           H  
ATOM   2557  N   ILE A 173      22.170  -4.078 -24.539  1.00  1.17           N  
ATOM   2558  CA  ILE A 173      22.293  -4.519 -25.916  1.00  1.17           C  
ATOM   2559  C   ILE A 173      21.380  -3.682 -26.793  1.00  1.17           C  
ATOM   2560  O   ILE A 173      21.797  -3.229 -27.861  1.00  1.17           O  
ATOM   2561  CB  ILE A 173      21.963  -6.004 -26.074  1.00  1.17           C  
ATOM   2562  CG1 ILE A 173      23.058  -6.854 -25.383  1.00  1.17           C  
ATOM   2563  CG2 ILE A 173      21.843  -6.343 -27.558  1.00  1.17           C  
ATOM   2564  CD1 ILE A 173      22.674  -8.301 -25.202  1.00  1.17           C  
ATOM   2565  H   ILE A 173      21.826  -4.731 -23.833  1.00  1.17           H  
ATOM   2566  HA  ILE A 173      23.319  -4.365 -26.240  1.00  1.17           H  
ATOM   2567  HB  ILE A 173      21.016  -6.218 -25.570  1.00  1.17           H  
ATOM   2568 1HG1 ILE A 173      23.964  -6.813 -25.984  1.00  1.17           H  
ATOM   2569 2HG1 ILE A 173      23.278  -6.426 -24.410  1.00  1.17           H  
ATOM   2570 1HG2 ILE A 173      21.599  -7.398 -27.670  1.00  1.17           H  
ATOM   2571 2HG2 ILE A 173      21.054  -5.739 -28.007  1.00  1.17           H  
ATOM   2572 3HG2 ILE A 173      22.789  -6.133 -28.058  1.00  1.17           H  
ATOM   2573 1HD1 ILE A 173      23.478  -8.841 -24.715  1.00  1.17           H  
ATOM   2574 2HD1 ILE A 173      21.776  -8.357 -24.582  1.00  1.17           H  
ATOM   2575 3HD1 ILE A 173      22.474  -8.749 -26.173  1.00  1.17           H  
ATOM   2576  N   SER A 174      20.144  -3.451 -26.339  1.00  1.27           N  
ATOM   2577  CA  SER A 174      19.204  -2.652 -27.105  1.00  1.27           C  
ATOM   2578  C   SER A 174      19.781  -1.251 -27.326  1.00  1.27           C  
ATOM   2579  O   SER A 174      19.695  -0.699 -28.431  1.00  1.27           O  
ATOM   2580  CB  SER A 174      17.889  -2.567 -26.354  1.00  1.27           C  
ATOM   2581  OG  SER A 174      17.300  -3.841 -26.229  1.00  1.27           O  
ATOM   2582  H   SER A 174      19.833  -3.859 -25.455  1.00  1.27           H  
ATOM   2583  HA  SER A 174      19.046  -3.126 -28.074  1.00  1.27           H  
ATOM   2584 1HB  SER A 174      18.055  -2.142 -25.368  1.00  1.27           H  
ATOM   2585 2HB  SER A 174      17.213  -1.902 -26.885  1.00  1.27           H  
ATOM   2586  HG  SER A 174      17.893  -4.347 -25.617  1.00  1.27           H  
ATOM   2587  N   ASN A 175      20.410  -0.687 -26.288  1.00  1.38           N  
ATOM   2588  CA  ASN A 175      21.028   0.624 -26.400  1.00  1.38           C  
ATOM   2589  C   ASN A 175      22.171   0.610 -27.411  1.00  1.38           C  
ATOM   2590  O   ASN A 175      22.343   1.577 -28.153  1.00  1.38           O  
ATOM   2591  CB  ASN A 175      21.510   1.119 -25.053  1.00  1.38           C  
ATOM   2592  CG  ASN A 175      20.390   1.552 -24.159  1.00  1.38           C  
ATOM   2593  OD1 ASN A 175      19.275   1.849 -24.616  1.00  1.38           O  
ATOM   2594  ND2 ASN A 175      20.655   1.615 -22.892  1.00  1.38           N  
ATOM   2595  H   ASN A 175      20.433  -1.173 -25.390  1.00  1.38           H  
ATOM   2596  HA  ASN A 175      20.278   1.325 -26.769  1.00  1.38           H  
ATOM   2597 1HB  ASN A 175      22.067   0.331 -24.557  1.00  1.38           H  
ATOM   2598 2HB  ASN A 175      22.194   1.958 -25.193  1.00  1.38           H  
ATOM   2599 1HD2 ASN A 175      19.947   1.924 -22.267  1.00  1.38           H  
ATOM   2600 2HD2 ASN A 175      21.562   1.367 -22.554  1.00  1.38           H  
ATOM   2601  N   MET A 176      22.925  -0.496 -27.477  1.00  1.48           N  
ATOM   2602  CA  MET A 176      24.018  -0.591 -28.438  1.00  1.48           C  
ATOM   2603  C   MET A 176      23.511  -0.696 -29.860  1.00  1.48           C  
ATOM   2604  O   MET A 176      24.146  -0.195 -30.797  1.00  1.48           O  
ATOM   2605  CB  MET A 176      24.929  -1.756 -28.109  1.00  1.48           C  
ATOM   2606  CG  MET A 176      25.692  -1.515 -26.880  1.00  1.48           C  
ATOM   2607  SD  MET A 176      26.468   0.051 -26.997  1.00  1.48           S  
ATOM   2608  CE  MET A 176      27.617  -0.278 -28.299  1.00  1.48           C  
ATOM   2609  H   MET A 176      22.760  -1.261 -26.823  1.00  1.48           H  
ATOM   2610  HA  MET A 176      24.604   0.323 -28.370  1.00  1.48           H  
ATOM   2611 1HB  MET A 176      24.335  -2.659 -27.974  1.00  1.48           H  
ATOM   2612 2HB  MET A 176      25.615  -1.925 -28.928  1.00  1.48           H  
ATOM   2613 1HG  MET A 176      25.059  -1.519 -26.014  1.00  1.48           H  
ATOM   2614 2HG  MET A 176      26.451  -2.282 -26.766  1.00  1.48           H  
ATOM   2615 1HE  MET A 176      28.190   0.600 -28.527  1.00  1.48           H  
ATOM   2616 2HE  MET A 176      28.285  -1.059 -27.976  1.00  1.48           H  
ATOM   2617 3HE  MET A 176      27.077  -0.593 -29.192  1.00  1.48           H  
ATOM   2618  N   VAL A 177      22.337  -1.291 -30.035  1.00  1.57           N  
ATOM   2619  CA  VAL A 177      21.752  -1.341 -31.361  1.00  1.57           C  
ATOM   2620  C   VAL A 177      21.437   0.093 -31.755  1.00  1.57           C  
ATOM   2621  O   VAL A 177      21.749   0.534 -32.865  1.00  1.57           O  
ATOM   2622  CB  VAL A 177      20.486  -2.212 -31.393  1.00  1.57           C  
ATOM   2623  CG1 VAL A 177      19.811  -2.071 -32.739  1.00  1.57           C  
ATOM   2624  CG2 VAL A 177      20.864  -3.668 -31.131  1.00  1.57           C  
ATOM   2625  H   VAL A 177      21.870  -1.734 -29.239  1.00  1.57           H  
ATOM   2626  HA  VAL A 177      22.481  -1.753 -32.060  1.00  1.57           H  
ATOM   2627  HB  VAL A 177      19.793  -1.869 -30.631  1.00  1.57           H  
ATOM   2628 1HG1 VAL A 177      18.909  -2.679 -32.758  1.00  1.57           H  
ATOM   2629 2HG1 VAL A 177      19.550  -1.025 -32.899  1.00  1.57           H  
ATOM   2630 3HG1 VAL A 177      20.490  -2.401 -33.525  1.00  1.57           H  
ATOM   2631 1HG2 VAL A 177      19.967  -4.285 -31.148  1.00  1.57           H  
ATOM   2632 2HG2 VAL A 177      21.554  -4.006 -31.901  1.00  1.57           H  
ATOM   2633 3HG2 VAL A 177      21.337  -3.752 -30.165  1.00  1.57           H  
ATOM   2634  N   GLY A 178      20.858   0.830 -30.807  1.00  1.64           N  
ATOM   2635  CA  GLY A 178      20.519   2.236 -30.984  1.00  1.64           C  
ATOM   2636  C   GLY A 178      21.741   3.082 -31.343  1.00  1.64           C  
ATOM   2637  O   GLY A 178      21.743   3.769 -32.369  1.00  1.64           O  
ATOM   2638  H   GLY A 178      20.624   0.380 -29.920  1.00  1.64           H  
ATOM   2639 1HA  GLY A 178      19.765   2.329 -31.766  1.00  1.64           H  
ATOM   2640 2HA  GLY A 178      20.078   2.607 -30.060  1.00  1.64           H  
ATOM   2641  N   MET A 179      22.799   3.024 -30.528  1.00  1.69           N  
ATOM   2642  CA  MET A 179      23.971   3.839 -30.827  1.00  1.69           C  
ATOM   2643  C   MET A 179      24.604   3.448 -32.155  1.00  1.69           C  
ATOM   2644  O   MET A 179      25.080   4.320 -32.892  1.00  1.69           O  
ATOM   2645  CB  MET A 179      25.015   3.755 -29.714  1.00  1.69           C  
ATOM   2646  CG  MET A 179      24.616   4.370 -28.376  1.00  1.69           C  
ATOM   2647  SD  MET A 179      24.217   6.121 -28.520  1.00  1.69           S  
ATOM   2648  CE  MET A 179      22.436   6.067 -28.496  1.00  1.69           C  
ATOM   2649  H   MET A 179      22.765   2.436 -29.697  1.00  1.69           H  
ATOM   2650  HA  MET A 179      23.648   4.875 -30.914  1.00  1.69           H  
ATOM   2651 1HB  MET A 179      25.243   2.701 -29.527  1.00  1.69           H  
ATOM   2652 2HB  MET A 179      25.939   4.233 -30.039  1.00  1.69           H  
ATOM   2653 1HG  MET A 179      23.745   3.843 -27.980  1.00  1.69           H  
ATOM   2654 2HG  MET A 179      25.434   4.259 -27.661  1.00  1.69           H  
ATOM   2655 1HE  MET A 179      22.039   7.081 -28.583  1.00  1.69           H  
ATOM   2656 2HE  MET A 179      22.076   5.459 -29.323  1.00  1.69           H  
ATOM   2657 3HE  MET A 179      22.100   5.627 -27.554  1.00  1.69           H  
ATOM   2658  N   THR A 180      24.573   2.156 -32.497  1.00  1.72           N  
ATOM   2659  CA  THR A 180      25.134   1.735 -33.762  1.00  1.72           C  
ATOM   2660  C   THR A 180      24.332   2.340 -34.897  1.00  1.72           C  
ATOM   2661  O   THR A 180      24.906   2.900 -35.831  1.00  1.72           O  
ATOM   2662  CB  THR A 180      25.131   0.208 -33.910  1.00  1.72           C  
ATOM   2663  OG1 THR A 180      25.925  -0.378 -32.866  1.00  1.72           O  
ATOM   2664  CG2 THR A 180      25.703  -0.171 -35.275  1.00  1.72           C  
ATOM   2665  H   THR A 180      24.189   1.450 -31.869  1.00  1.72           H  
ATOM   2666  HA  THR A 180      26.159   2.094 -33.830  1.00  1.72           H  
ATOM   2667  HB  THR A 180      24.109  -0.164 -33.827  1.00  1.72           H  
ATOM   2668  HG1 THR A 180      25.444  -0.265 -32.012  1.00  1.72           H  
ATOM   2669 1HG2 THR A 180      25.697  -1.253 -35.381  1.00  1.72           H  
ATOM   2670 2HG2 THR A 180      25.088   0.276 -36.059  1.00  1.72           H  
ATOM   2671 3HG2 THR A 180      26.724   0.198 -35.359  1.00  1.72           H  
ATOM   2672  N   ASN A 181      23.002   2.266 -34.814  1.00  1.73           N  
ATOM   2673  CA  ASN A 181      22.171   2.803 -35.877  1.00  1.73           C  
ATOM   2674  C   ASN A 181      22.389   4.300 -36.045  1.00  1.73           C  
ATOM   2675  O   ASN A 181      22.446   4.790 -37.176  1.00  1.73           O  
ATOM   2676  CB  ASN A 181      20.710   2.483 -35.626  1.00  1.73           C  
ATOM   2677  CG  ASN A 181      20.384   1.026 -35.895  1.00  1.73           C  
ATOM   2678  OD1 ASN A 181      21.139   0.324 -36.583  1.00  1.73           O  
ATOM   2679  ND2 ASN A 181      19.269   0.562 -35.391  1.00  1.73           N  
ATOM   2680  H   ASN A 181      22.562   1.802 -34.017  1.00  1.73           H  
ATOM   2681  HA  ASN A 181      22.464   2.327 -36.812  1.00  1.73           H  
ATOM   2682 1HB  ASN A 181      20.477   2.701 -34.579  1.00  1.73           H  
ATOM   2683 2HB  ASN A 181      20.075   3.121 -36.240  1.00  1.73           H  
ATOM   2684 1HD2 ASN A 181      19.002  -0.386 -35.565  1.00  1.73           H  
ATOM   2685 2HD2 ASN A 181      18.679   1.157 -34.845  1.00  1.73           H  
ATOM   2686  N   LEU A 182      22.570   5.025 -34.940  1.00  1.70           N  
ATOM   2687  CA  LEU A 182      22.834   6.452 -35.037  1.00  1.70           C  
ATOM   2688  C   LEU A 182      24.178   6.720 -35.700  1.00  1.70           C  
ATOM   2689  O   LEU A 182      24.311   7.649 -36.502  1.00  1.70           O  
ATOM   2690  CB  LEU A 182      22.785   7.099 -33.661  1.00  1.70           C  
ATOM   2691  CG  LEU A 182      21.409   7.159 -33.058  1.00  1.70           C  
ATOM   2692  CD1 LEU A 182      21.501   7.642 -31.672  1.00  1.70           C  
ATOM   2693  CD2 LEU A 182      20.559   8.081 -33.884  1.00  1.70           C  
ATOM   2694  H   LEU A 182      22.489   4.577 -34.024  1.00  1.70           H  
ATOM   2695  HA  LEU A 182      22.053   6.899 -35.647  1.00  1.70           H  
ATOM   2696 1HB  LEU A 182      23.420   6.524 -32.986  1.00  1.70           H  
ATOM   2697 2HB  LEU A 182      23.175   8.114 -33.729  1.00  1.70           H  
ATOM   2698  HG  LEU A 182      20.973   6.161 -33.040  1.00  1.70           H  
ATOM   2699 1HD1 LEU A 182      20.512   7.682 -31.223  1.00  1.70           H  
ATOM   2700 2HD1 LEU A 182      22.131   6.971 -31.116  1.00  1.70           H  
ATOM   2701 3HD1 LEU A 182      21.932   8.617 -31.689  1.00  1.70           H  
ATOM   2702 1HD2 LEU A 182      19.577   8.134 -33.440  1.00  1.70           H  
ATOM   2703 2HD2 LEU A 182      21.007   9.073 -33.899  1.00  1.70           H  
ATOM   2704 3HD2 LEU A 182      20.491   7.697 -34.901  1.00  1.70           H  
ATOM   2705  N   ALA A 183      25.184   5.897 -35.395  1.00  1.66           N  
ATOM   2706  CA  ALA A 183      26.480   6.065 -36.032  1.00  1.66           C  
ATOM   2707  C   ALA A 183      26.343   5.867 -37.541  1.00  1.66           C  
ATOM   2708  O   ALA A 183      26.907   6.635 -38.328  1.00  1.66           O  
ATOM   2709  CB  ALA A 183      27.481   5.081 -35.451  1.00  1.66           C  
ATOM   2710  H   ALA A 183      25.054   5.158 -34.701  1.00  1.66           H  
ATOM   2711  HA  ALA A 183      26.822   7.081 -35.851  1.00  1.66           H  
ATOM   2712 1HB  ALA A 183      28.450   5.226 -35.923  1.00  1.66           H  
ATOM   2713 2HB  ALA A 183      27.567   5.247 -34.376  1.00  1.66           H  
ATOM   2714 3HB  ALA A 183      27.139   4.066 -35.631  1.00  1.66           H  
ATOM   2715  N   VAL A 184      25.535   4.873 -37.936  1.00  1.60           N  
ATOM   2716  CA  VAL A 184      25.283   4.565 -39.340  1.00  1.60           C  
ATOM   2717  C   VAL A 184      24.523   5.695 -40.019  1.00  1.60           C  
ATOM   2718  O   VAL A 184      24.842   6.074 -41.145  1.00  1.60           O  
ATOM   2719  CB  VAL A 184      24.520   3.239 -39.484  1.00  1.60           C  
ATOM   2720  CG1 VAL A 184      24.107   3.041 -40.930  1.00  1.60           C  
ATOM   2721  CG2 VAL A 184      25.417   2.091 -39.024  1.00  1.60           C  
ATOM   2722  H   VAL A 184      25.110   4.283 -37.219  1.00  1.60           H  
ATOM   2723  HA  VAL A 184      26.246   4.449 -39.839  1.00  1.60           H  
ATOM   2724  HB  VAL A 184      23.621   3.273 -38.876  1.00  1.60           H  
ATOM   2725 1HG1 VAL A 184      23.560   2.104 -41.025  1.00  1.60           H  
ATOM   2726 2HG1 VAL A 184      23.467   3.868 -41.241  1.00  1.60           H  
ATOM   2727 3HG1 VAL A 184      24.997   3.011 -41.560  1.00  1.60           H  
ATOM   2728 1HG2 VAL A 184      24.877   1.150 -39.115  1.00  1.60           H  
ATOM   2729 2HG2 VAL A 184      26.313   2.063 -39.643  1.00  1.60           H  
ATOM   2730 3HG2 VAL A 184      25.702   2.242 -37.995  1.00  1.60           H  
ATOM   2731  N   LEU A 185      23.522   6.241 -39.337  1.00  1.52           N  
ATOM   2732  CA  LEU A 185      22.757   7.371 -39.841  1.00  1.52           C  
ATOM   2733  C   LEU A 185      23.693   8.530 -40.130  1.00  1.52           C  
ATOM   2734  O   LEU A 185      23.675   9.098 -41.226  1.00  1.52           O  
ATOM   2735  CB  LEU A 185      21.716   7.767 -38.792  1.00  1.52           C  
ATOM   2736  CG  LEU A 185      20.862   9.005 -39.010  1.00  1.52           C  
ATOM   2737  CD1 LEU A 185      20.007   8.869 -40.254  1.00  1.52           C  
ATOM   2738  CD2 LEU A 185      20.009   9.176 -37.740  1.00  1.52           C  
ATOM   2739  H   LEU A 185      23.280   5.853 -38.426  1.00  1.52           H  
ATOM   2740  HA  LEU A 185      22.258   7.076 -40.763  1.00  1.52           H  
ATOM   2741 1HB  LEU A 185      21.043   6.923 -38.650  1.00  1.52           H  
ATOM   2742 2HB  LEU A 185      22.238   7.922 -37.860  1.00  1.52           H  
ATOM   2743  HG  LEU A 185      21.501   9.875 -39.144  1.00  1.52           H  
ATOM   2744 1HD1 LEU A 185      19.406   9.766 -40.378  1.00  1.52           H  
ATOM   2745 2HD1 LEU A 185      20.652   8.744 -41.123  1.00  1.52           H  
ATOM   2746 3HD1 LEU A 185      19.355   8.003 -40.156  1.00  1.52           H  
ATOM   2747 1HD2 LEU A 185      19.394  10.038 -37.815  1.00  1.52           H  
ATOM   2748 2HD2 LEU A 185      19.379   8.295 -37.601  1.00  1.52           H  
ATOM   2749 3HD2 LEU A 185      20.669   9.284 -36.878  1.00  1.52           H  
ATOM   2750  N   ALA A 186      24.539   8.868 -39.157  1.00  1.45           N  
ATOM   2751  CA  ALA A 186      25.471   9.965 -39.339  1.00  1.45           C  
ATOM   2752  C   ALA A 186      26.398   9.703 -40.525  1.00  1.45           C  
ATOM   2753  O   ALA A 186      26.637  10.605 -41.338  1.00  1.45           O  
ATOM   2754  CB  ALA A 186      26.272  10.157 -38.059  1.00  1.45           C  
ATOM   2755  H   ALA A 186      24.523   8.362 -38.270  1.00  1.45           H  
ATOM   2756  HA  ALA A 186      24.902  10.862 -39.556  1.00  1.45           H  
ATOM   2757 1HB  ALA A 186      26.956  10.981 -38.161  1.00  1.45           H  
ATOM   2758 2HB  ALA A 186      25.591  10.356 -37.231  1.00  1.45           H  
ATOM   2759 3HB  ALA A 186      26.833   9.247 -37.850  1.00  1.45           H  
ATOM   2760  N   GLU A 187      26.874   8.457 -40.670  1.00  1.38           N  
ATOM   2761  CA  GLU A 187      27.734   8.120 -41.797  1.00  1.38           C  
ATOM   2762  C   GLU A 187      26.984   8.262 -43.116  1.00  1.38           C  
ATOM   2763  O   GLU A 187      27.523   8.807 -44.079  1.00  1.38           O  
ATOM   2764  CB  GLU A 187      28.318   6.706 -41.671  1.00  1.38           C  
ATOM   2765  CG  GLU A 187      29.277   6.355 -42.809  1.00  1.38           C  
ATOM   2766  CD  GLU A 187      30.004   5.019 -42.672  1.00  1.38           C  
ATOM   2767  OE1 GLU A 187      29.619   4.216 -41.856  1.00  1.38           O  
ATOM   2768  OE2 GLU A 187      30.981   4.833 -43.366  1.00  1.38           O  
ATOM   2769  H   GLU A 187      26.666   7.745 -39.968  1.00  1.38           H  
ATOM   2770  HA  GLU A 187      28.567   8.821 -41.807  1.00  1.38           H  
ATOM   2771 1HB  GLU A 187      28.849   6.612 -40.724  1.00  1.38           H  
ATOM   2772 2HB  GLU A 187      27.508   5.976 -41.667  1.00  1.38           H  
ATOM   2773 1HG  GLU A 187      28.676   6.315 -43.703  1.00  1.38           H  
ATOM   2774 2HG  GLU A 187      29.984   7.154 -42.936  1.00  1.38           H  
ATOM   2775  N   GLY A 188      25.737   7.783 -43.166  1.00  1.32           N  
ATOM   2776  CA  GLY A 188      24.939   7.847 -44.384  1.00  1.32           C  
ATOM   2777  C   GLY A 188      24.744   9.285 -44.841  1.00  1.32           C  
ATOM   2778  O   GLY A 188      24.825   9.581 -46.036  1.00  1.32           O  
ATOM   2779  H   GLY A 188      25.343   7.339 -42.340  1.00  1.32           H  
ATOM   2780 1HA  GLY A 188      25.425   7.270 -45.169  1.00  1.32           H  
ATOM   2781 2HA  GLY A 188      23.968   7.389 -44.195  1.00  1.32           H  
ATOM   2782  N   ILE A 189      24.536  10.189 -43.886  1.00  1.29           N  
ATOM   2783  CA  ILE A 189      24.364  11.600 -44.195  1.00  1.29           C  
ATOM   2784  C   ILE A 189      25.663  12.156 -44.777  1.00  1.29           C  
ATOM   2785  O   ILE A 189      25.645  12.832 -45.814  1.00  1.29           O  
ATOM   2786  CB  ILE A 189      23.908  12.368 -42.935  1.00  1.29           C  
ATOM   2787  CG1 ILE A 189      22.480  11.895 -42.553  1.00  1.29           C  
ATOM   2788  CG2 ILE A 189      23.917  13.888 -43.172  1.00  1.29           C  
ATOM   2789  CD1 ILE A 189      22.044  12.314 -41.204  1.00  1.29           C  
ATOM   2790  H   ILE A 189      24.463   9.872 -42.916  1.00  1.29           H  
ATOM   2791  HA  ILE A 189      23.585  11.702 -44.947  1.00  1.29           H  
ATOM   2792  HB  ILE A 189      24.576  12.123 -42.105  1.00  1.29           H  
ATOM   2793 1HG1 ILE A 189      21.772  12.308 -43.265  1.00  1.29           H  
ATOM   2794 2HG1 ILE A 189      22.441  10.808 -42.608  1.00  1.29           H  
ATOM   2795 1HG2 ILE A 189      23.592  14.395 -42.268  1.00  1.29           H  
ATOM   2796 2HG2 ILE A 189      24.925  14.215 -43.427  1.00  1.29           H  
ATOM   2797 3HG2 ILE A 189      23.237  14.125 -43.987  1.00  1.29           H  
ATOM   2798 1HD1 ILE A 189      21.051  11.951 -41.005  1.00  1.29           H  
ATOM   2799 2HD1 ILE A 189      22.726  11.894 -40.471  1.00  1.29           H  
ATOM   2800 3HD1 ILE A 189      22.052  13.398 -41.149  1.00  1.29           H  
ATOM   2801  N   ARG A 190      26.792  11.833 -44.124  1.00  1.30           N  
ATOM   2802  CA  ARG A 190      28.120  12.274 -44.559  1.00  1.30           C  
ATOM   2803  C   ARG A 190      28.434  11.783 -45.979  1.00  1.30           C  
ATOM   2804  O   ARG A 190      28.914  12.550 -46.822  1.00  1.30           O  
ATOM   2805  CB  ARG A 190      29.187  11.760 -43.587  1.00  1.30           C  
ATOM   2806  CG  ARG A 190      30.601  12.240 -43.831  1.00  1.30           C  
ATOM   2807  CD  ARG A 190      31.570  11.680 -42.812  1.00  1.30           C  
ATOM   2808  NE  ARG A 190      31.783  10.240 -42.983  1.00  1.30           N  
ATOM   2809  CZ  ARG A 190      32.216   9.385 -42.025  1.00  1.30           C  
ATOM   2810  NH1 ARG A 190      32.467   9.785 -40.796  1.00  1.30           N  
ATOM   2811  NH2 ARG A 190      32.396   8.109 -42.325  1.00  1.30           N  
ATOM   2812  H   ARG A 190      26.724  11.270 -43.274  1.00  1.30           H  
ATOM   2813  HA  ARG A 190      28.137  13.364 -44.553  1.00  1.30           H  
ATOM   2814 1HB  ARG A 190      28.921  12.011 -42.571  1.00  1.30           H  
ATOM   2815 2HB  ARG A 190      29.215  10.675 -43.642  1.00  1.30           H  
ATOM   2816 1HG  ARG A 190      30.906  11.900 -44.814  1.00  1.30           H  
ATOM   2817 2HG  ARG A 190      30.640  13.332 -43.786  1.00  1.30           H  
ATOM   2818 1HD  ARG A 190      32.535  12.186 -42.917  1.00  1.30           H  
ATOM   2819 2HD  ARG A 190      31.182  11.852 -41.806  1.00  1.30           H  
ATOM   2820  HE  ARG A 190      31.609   9.854 -43.902  1.00  1.30           H  
ATOM   2821 1HH1 ARG A 190      32.349  10.762 -40.503  1.00  1.30           H  
ATOM   2822 2HH1 ARG A 190      32.783   9.108 -40.121  1.00  1.30           H  
ATOM   2823 1HH2 ARG A 190      32.207   7.771 -43.263  1.00  1.30           H  
ATOM   2824 2HH2 ARG A 190      32.713   7.460 -41.620  1.00  1.30           H  
ATOM   2825  N   ILE A 191      28.142  10.506 -46.247  1.00  1.33           N  
ATOM   2826  CA  ILE A 191      28.377   9.923 -47.562  1.00  1.33           C  
ATOM   2827  C   ILE A 191      27.492  10.575 -48.598  1.00  1.33           C  
ATOM   2828  O   ILE A 191      27.949  10.876 -49.701  1.00  1.33           O  
ATOM   2829  CB  ILE A 191      28.146   8.411 -47.594  1.00  1.33           C  
ATOM   2830  CG1 ILE A 191      29.199   7.691 -46.763  1.00  1.33           C  
ATOM   2831  CG2 ILE A 191      28.167   7.932 -49.046  1.00  1.33           C  
ATOM   2832  CD1 ILE A 191      28.867   6.243 -46.528  1.00  1.33           C  
ATOM   2833  H   ILE A 191      27.757   9.920 -45.507  1.00  1.33           H  
ATOM   2834  HA  ILE A 191      29.414  10.108 -47.836  1.00  1.33           H  
ATOM   2835  HB  ILE A 191      27.173   8.189 -47.147  1.00  1.33           H  
ATOM   2836 1HG1 ILE A 191      30.158   7.751 -47.272  1.00  1.33           H  
ATOM   2837 2HG1 ILE A 191      29.289   8.185 -45.795  1.00  1.33           H  
ATOM   2838 1HG2 ILE A 191      27.986   6.860 -49.077  1.00  1.33           H  
ATOM   2839 2HG2 ILE A 191      27.390   8.448 -49.610  1.00  1.33           H  
ATOM   2840 3HG2 ILE A 191      29.140   8.151 -49.487  1.00  1.33           H  
ATOM   2841 1HD1 ILE A 191      29.654   5.781 -45.925  1.00  1.33           H  
ATOM   2842 2HD1 ILE A 191      27.916   6.175 -45.998  1.00  1.33           H  
ATOM   2843 3HD1 ILE A 191      28.790   5.727 -47.480  1.00  1.33           H  
ATOM   2844  N   GLY A 192      26.217  10.770 -48.254  1.00  1.37           N  
ATOM   2845  CA  GLY A 192      25.280  11.405 -49.152  1.00  1.37           C  
ATOM   2846  C   GLY A 192      25.874  12.715 -49.633  1.00  1.37           C  
ATOM   2847  O   GLY A 192      25.999  12.936 -50.843  1.00  1.37           O  
ATOM   2848  H   GLY A 192      25.881  10.471 -47.339  1.00  1.37           H  
ATOM   2849 1HA  GLY A 192      25.070  10.748 -49.993  1.00  1.37           H  
ATOM   2850 2HA  GLY A 192      24.341  11.589 -48.628  1.00  1.37           H  
ATOM   2851  N   GLU A 193      26.278  13.573 -48.690  1.00  1.42           N  
ATOM   2852  CA  GLU A 193      26.846  14.860 -49.069  1.00  1.42           C  
ATOM   2853  C   GLU A 193      28.048  14.685 -50.010  1.00  1.42           C  
ATOM   2854  O   GLU A 193      28.116  15.325 -51.064  1.00  1.42           O  
ATOM   2855  CB  GLU A 193      27.245  15.658 -47.812  1.00  1.42           C  
ATOM   2856  CG  GLU A 193      27.829  17.059 -48.105  1.00  1.42           C  
ATOM   2857  CD  GLU A 193      28.138  17.884 -46.856  1.00  1.42           C  
ATOM   2858  OE1 GLU A 193      27.840  17.436 -45.771  1.00  1.42           O  
ATOM   2859  OE2 GLU A 193      28.666  18.958 -46.997  1.00  1.42           O  
ATOM   2860  H   GLU A 193      26.165  13.327 -47.704  1.00  1.42           H  
ATOM   2861  HA  GLU A 193      26.079  15.423 -49.602  1.00  1.42           H  
ATOM   2862 1HB  GLU A 193      26.372  15.778 -47.168  1.00  1.42           H  
ATOM   2863 2HB  GLU A 193      27.988  15.092 -47.247  1.00  1.42           H  
ATOM   2864 1HG  GLU A 193      28.749  16.934 -48.678  1.00  1.42           H  
ATOM   2865 2HG  GLU A 193      27.121  17.606 -48.727  1.00  1.42           H  
ATOM   2866  N   LYS A 194      28.958  13.758 -49.687  1.00  1.43           N  
ATOM   2867  CA  LYS A 194      30.139  13.525 -50.525  1.00  1.43           C  
ATOM   2868  C   LYS A 194      29.779  13.046 -51.929  1.00  1.43           C  
ATOM   2869  O   LYS A 194      30.466  13.361 -52.903  1.00  1.43           O  
ATOM   2870  CB  LYS A 194      31.065  12.498 -49.878  1.00  1.43           C  
ATOM   2871  CG  LYS A 194      31.786  12.993 -48.660  1.00  1.43           C  
ATOM   2872  CD  LYS A 194      32.671  11.916 -48.072  1.00  1.43           C  
ATOM   2873  CE  LYS A 194      33.331  12.415 -46.818  1.00  1.43           C  
ATOM   2874  NZ  LYS A 194      34.282  13.506 -47.085  1.00  1.43           N  
ATOM   2875  H   LYS A 194      28.853  13.235 -48.814  1.00  1.43           H  
ATOM   2876  HA  LYS A 194      30.677  14.467 -50.621  1.00  1.43           H  
ATOM   2877 1HB  LYS A 194      30.481  11.625 -49.588  1.00  1.43           H  
ATOM   2878 2HB  LYS A 194      31.806  12.169 -50.603  1.00  1.43           H  
ATOM   2879 1HG  LYS A 194      32.400  13.854 -48.923  1.00  1.43           H  
ATOM   2880 2HG  LYS A 194      31.060  13.307 -47.912  1.00  1.43           H  
ATOM   2881 1HD  LYS A 194      32.064  11.041 -47.832  1.00  1.43           H  
ATOM   2882 2HD  LYS A 194      33.434  11.628 -48.793  1.00  1.43           H  
ATOM   2883 1HE  LYS A 194      32.567  12.795 -46.152  1.00  1.43           H  
ATOM   2884 2HE  LYS A 194      33.856  11.598 -46.327  1.00  1.43           H  
ATOM   2885 1HZ  LYS A 194      34.651  13.805 -46.185  1.00  1.43           H  
ATOM   2886 2HZ  LYS A 194      35.027  13.200 -47.683  1.00  1.43           H  
ATOM   2887 3HZ  LYS A 194      33.802  14.284 -47.511  1.00  1.43           H  
ATOM   2888  N   ALA A 195      28.687  12.295 -52.029  1.00  1.41           N  
ATOM   2889  CA  ALA A 195      28.208  11.728 -53.278  1.00  1.41           C  
ATOM   2890  C   ALA A 195      27.421  12.734 -54.123  1.00  1.41           C  
ATOM   2891  O   ALA A 195      26.972  12.394 -55.220  1.00  1.41           O  
ATOM   2892  CB  ALA A 195      27.332  10.523 -52.989  1.00  1.41           C  
ATOM   2893  H   ALA A 195      28.179  12.063 -51.174  1.00  1.41           H  
ATOM   2894  HA  ALA A 195      29.075  11.411 -53.855  1.00  1.41           H  
ATOM   2895 1HB  ALA A 195      26.999  10.078 -53.924  1.00  1.41           H  
ATOM   2896 2HB  ALA A 195      27.899   9.791 -52.413  1.00  1.41           H  
ATOM   2897 3HB  ALA A 195      26.469  10.846 -52.409  1.00  1.41           H  
ATOM   2898  N   GLY A 196      27.225  13.959 -53.623  1.00  1.35           N  
ATOM   2899  CA  GLY A 196      26.460  14.956 -54.358  1.00  1.35           C  
ATOM   2900  C   GLY A 196      24.959  14.890 -54.083  1.00  1.35           C  
ATOM   2901  O   GLY A 196      24.163  15.462 -54.830  1.00  1.35           O  
ATOM   2902  H   GLY A 196      27.614  14.222 -52.715  1.00  1.35           H  
ATOM   2903 1HA  GLY A 196      26.831  15.945 -54.089  1.00  1.35           H  
ATOM   2904 2HA  GLY A 196      26.641  14.831 -55.424  1.00  1.35           H  
ATOM   2905  N   ILE A 197      24.576  14.189 -53.021  1.00  1.27           N  
ATOM   2906  CA  ILE A 197      23.183  14.038 -52.627  1.00  1.27           C  
ATOM   2907  C   ILE A 197      22.903  15.031 -51.504  1.00  1.27           C  
ATOM   2908  O   ILE A 197      23.632  15.077 -50.514  1.00  1.27           O  
ATOM   2909  CB  ILE A 197      22.927  12.590 -52.154  1.00  1.27           C  
ATOM   2910  CG1 ILE A 197      23.219  11.618 -53.281  1.00  1.27           C  
ATOM   2911  CG2 ILE A 197      21.501  12.414 -51.646  1.00  1.27           C  
ATOM   2912  CD1 ILE A 197      23.251  10.185 -52.826  1.00  1.27           C  
ATOM   2913  H   ILE A 197      25.278  13.744 -52.432  1.00  1.27           H  
ATOM   2914  HA  ILE A 197      22.533  14.268 -53.471  1.00  1.27           H  
ATOM   2915  HB  ILE A 197      23.600  12.361 -51.356  1.00  1.27           H  
ATOM   2916 1HG1 ILE A 197      22.457  11.728 -54.049  1.00  1.27           H  
ATOM   2917 2HG1 ILE A 197      24.192  11.862 -53.720  1.00  1.27           H  
ATOM   2918 1HG2 ILE A 197      21.352  11.392 -51.305  1.00  1.27           H  
ATOM   2919 2HG2 ILE A 197      21.330  13.093 -50.821  1.00  1.27           H  
ATOM   2920 3HG2 ILE A 197      20.799  12.634 -52.451  1.00  1.27           H  
ATOM   2921 1HD1 ILE A 197      23.468   9.541 -53.678  1.00  1.27           H  
ATOM   2922 2HD1 ILE A 197      24.027  10.061 -52.074  1.00  1.27           H  
ATOM   2923 3HD1 ILE A 197      22.285   9.914 -52.401  1.00  1.27           H  
ATOM   2924  N   LYS A 198      21.882  15.871 -51.648  1.00  1.17           N  
ATOM   2925  CA  LYS A 198      21.656  16.855 -50.601  1.00  1.17           C  
ATOM   2926  C   LYS A 198      21.329  16.082 -49.346  1.00  1.17           C  
ATOM   2927  O   LYS A 198      20.643  15.062 -49.416  1.00  1.17           O  
ATOM   2928  CB  LYS A 198      20.540  17.831 -50.961  1.00  1.17           C  
ATOM   2929  CG  LYS A 198      20.860  18.749 -52.127  1.00  1.17           C  
ATOM   2930  CD  LYS A 198      19.703  19.694 -52.415  1.00  1.17           C  
ATOM   2931  CE  LYS A 198      20.008  20.604 -53.594  1.00  1.17           C  
ATOM   2932  NZ  LYS A 198      18.870  21.514 -53.898  1.00  1.17           N  
ATOM   2933  H   LYS A 198      21.254  15.815 -52.453  1.00  1.17           H  
ATOM   2934  HA  LYS A 198      22.575  17.417 -50.430  1.00  1.17           H  
ATOM   2935 1HB  LYS A 198      19.652  17.282 -51.214  1.00  1.17           H  
ATOM   2936 2HB  LYS A 198      20.306  18.453 -50.099  1.00  1.17           H  
ATOM   2937 1HG  LYS A 198      21.754  19.331 -51.901  1.00  1.17           H  
ATOM   2938 2HG  LYS A 198      21.055  18.143 -53.015  1.00  1.17           H  
ATOM   2939 1HD  LYS A 198      18.809  19.109 -52.641  1.00  1.17           H  
ATOM   2940 2HD  LYS A 198      19.504  20.308 -51.538  1.00  1.17           H  
ATOM   2941 1HE  LYS A 198      20.888  21.203 -53.364  1.00  1.17           H  
ATOM   2942 2HE  LYS A 198      20.216  19.992 -54.472  1.00  1.17           H  
ATOM   2943 1HZ  LYS A 198      19.108  22.102 -54.684  1.00  1.17           H  
ATOM   2944 2HZ  LYS A 198      18.051  20.966 -54.123  1.00  1.17           H  
ATOM   2945 3HZ  LYS A 198      18.677  22.092 -53.093  1.00  1.17           H  
ATOM   2946  N   ARG A 199      21.718  16.593 -48.190  1.00  1.09           N  
ATOM   2947  CA  ARG A 199      21.479  15.860 -46.953  1.00  1.09           C  
ATOM   2948  C   ARG A 199      19.975  15.571 -46.774  1.00  1.09           C  
ATOM   2949  O   ARG A 199      19.593  14.501 -46.291  1.00  1.09           O  
ATOM   2950  CB  ARG A 199      22.018  16.665 -45.788  1.00  1.09           C  
ATOM   2951  CG  ARG A 199      23.574  16.811 -45.732  1.00  1.09           C  
ATOM   2952  CD  ARG A 199      23.952  17.666 -44.582  1.00  1.09           C  
ATOM   2953  NE  ARG A 199      25.374  17.927 -44.424  1.00  1.09           N  
ATOM   2954  CZ  ARG A 199      25.881  18.589 -43.356  1.00  1.09           C  
ATOM   2955  NH1 ARG A 199      25.110  19.023 -42.416  1.00  1.09           N  
ATOM   2956  NH2 ARG A 199      27.159  18.807 -43.228  1.00  1.09           N  
ATOM   2957  H   ARG A 199      22.246  17.454 -48.172  1.00  1.09           H  
ATOM   2958  HA  ARG A 199      22.017  14.911 -47.004  1.00  1.09           H  
ATOM   2959 1HB  ARG A 199      21.580  17.662 -45.787  1.00  1.09           H  
ATOM   2960 2HB  ARG A 199      21.722  16.177 -44.866  1.00  1.09           H  
ATOM   2961 1HG  ARG A 199      24.041  15.832 -45.610  1.00  1.09           H  
ATOM   2962 2HG  ARG A 199      23.941  17.273 -46.649  1.00  1.09           H  
ATOM   2963 1HD  ARG A 199      23.439  18.623 -44.658  1.00  1.09           H  
ATOM   2964 2HD  ARG A 199      23.639  17.172 -43.708  1.00  1.09           H  
ATOM   2965  HE  ARG A 199      26.043  17.604 -45.131  1.00  1.09           H  
ATOM   2966 1HH1 ARG A 199      24.105  18.902 -42.468  1.00  1.09           H  
ATOM   2967 2HH1 ARG A 199      25.538  19.502 -41.611  1.00  1.09           H  
ATOM   2968 1HH2 ARG A 199      27.795  18.481 -43.970  1.00  1.09           H  
ATOM   2969 2HH2 ARG A 199      27.463  19.308 -42.370  1.00  1.09           H  
ATOM   2970  N   SER A 200      19.122  16.503 -47.214  1.00  1.02           N  
ATOM   2971  CA  SER A 200      17.673  16.322 -47.150  1.00  1.02           C  
ATOM   2972  C   SER A 200      17.216  15.148 -48.038  1.00  1.02           C  
ATOM   2973  O   SER A 200      16.246  14.448 -47.712  1.00  1.02           O  
ATOM   2974  CB  SER A 200      16.967  17.596 -47.576  1.00  1.02           C  
ATOM   2975  OG  SER A 200      17.205  18.637 -46.663  1.00  1.02           O  
ATOM   2976  H   SER A 200      19.495  17.355 -47.603  1.00  1.02           H  
ATOM   2977  HA  SER A 200      17.399  16.097 -46.118  1.00  1.02           H  
ATOM   2978 1HB  SER A 200      17.315  17.889 -48.568  1.00  1.02           H  
ATOM   2979 2HB  SER A 200      15.896  17.409 -47.647  1.00  1.02           H  
ATOM   2980  HG  SER A 200      16.677  19.382 -46.966  1.00  1.02           H  
ATOM   2981  N   GLN A 201      17.867  14.983 -49.203  1.00  0.98           N  
ATOM   2982  CA  GLN A 201      17.529  13.922 -50.150  1.00  0.98           C  
ATOM   2983  C   GLN A 201      17.922  12.596 -49.542  1.00  0.98           C  
ATOM   2984  O   GLN A 201      17.208  11.605 -49.666  1.00  0.98           O  
ATOM   2985  CB  GLN A 201      18.222  14.120 -51.503  1.00  0.98           C  
ATOM   2986  CG  GLN A 201      17.711  15.288 -52.322  1.00  0.98           C  
ATOM   2987  CD  GLN A 201      18.535  15.537 -53.609  1.00  0.98           C  
ATOM   2988  OE1 GLN A 201      19.782  15.643 -53.624  1.00  0.98           O  
ATOM   2989  NE2 GLN A 201      17.814  15.627 -54.725  1.00  0.98           N  
ATOM   2990  H   GLN A 201      18.683  15.548 -49.400  1.00  0.98           H  
ATOM   2991  HA  GLN A 201      16.452  13.921 -50.309  1.00  0.98           H  
ATOM   2992 1HB  GLN A 201      19.274  14.288 -51.340  1.00  0.98           H  
ATOM   2993 2HB  GLN A 201      18.125  13.213 -52.099  1.00  0.98           H  
ATOM   2994 1HG  GLN A 201      16.686  15.068 -52.619  1.00  0.98           H  
ATOM   2995 2HG  GLN A 201      17.726  16.184 -51.711  1.00  0.98           H  
ATOM   2996 1HE2 GLN A 201      18.266  15.784 -55.605  1.00  0.98           H  
ATOM   2997 2HE2 GLN A 201      16.817  15.536 -54.688  1.00  0.98           H  
ATOM   2998  N   LEU A 202      19.037  12.600 -48.824  1.00  0.95           N  
ATOM   2999  CA  LEU A 202      19.534  11.397 -48.188  1.00  0.95           C  
ATOM   3000  C   LEU A 202      18.522  10.946 -47.151  1.00  0.95           C  
ATOM   3001  O   LEU A 202      18.119   9.780 -47.136  1.00  0.95           O  
ATOM   3002  CB  LEU A 202      20.894  11.646 -47.551  1.00  0.95           C  
ATOM   3003  CG  LEU A 202      21.600  10.424 -46.982  1.00  0.95           C  
ATOM   3004  CD1 LEU A 202      21.032  10.096 -45.619  1.00  0.95           C  
ATOM   3005  CD2 LEU A 202      21.424   9.257 -47.939  1.00  0.95           C  
ATOM   3006  H   LEU A 202      19.578  13.465 -48.767  1.00  0.95           H  
ATOM   3007  HA  LEU A 202      19.636  10.619 -48.940  1.00  0.95           H  
ATOM   3008 1HB  LEU A 202      21.550  12.106 -48.293  1.00  0.95           H  
ATOM   3009 2HB  LEU A 202      20.771  12.347 -46.733  1.00  0.95           H  
ATOM   3010  HG  LEU A 202      22.655  10.642 -46.868  1.00  0.95           H  
ATOM   3011 1HD1 LEU A 202      21.549   9.231 -45.208  1.00  0.95           H  
ATOM   3012 2HD1 LEU A 202      21.163  10.938 -44.965  1.00  0.95           H  
ATOM   3013 3HD1 LEU A 202      19.978   9.880 -45.714  1.00  0.95           H  
ATOM   3014 1HD2 LEU A 202      21.938   8.383 -47.536  1.00  0.95           H  
ATOM   3015 2HD2 LEU A 202      20.362   9.035 -48.052  1.00  0.95           H  
ATOM   3016 3HD2 LEU A 202      21.848   9.514 -48.911  1.00  0.95           H  
ATOM   3017  N   LEU A 203      18.088  11.868 -46.290  1.00  0.95           N  
ATOM   3018  CA  LEU A 203      17.105  11.499 -45.285  1.00  0.95           C  
ATOM   3019  C   LEU A 203      15.809  11.033 -45.946  1.00  0.95           C  
ATOM   3020  O   LEU A 203      15.175  10.088 -45.470  1.00  0.95           O  
ATOM   3021  CB  LEU A 203      16.816  12.671 -44.359  1.00  0.95           C  
ATOM   3022  CG  LEU A 203      17.935  13.073 -43.429  1.00  0.95           C  
ATOM   3023  CD1 LEU A 203      17.536  14.311 -42.714  1.00  0.95           C  
ATOM   3024  CD2 LEU A 203      18.196  11.966 -42.456  1.00  0.95           C  
ATOM   3025  H   LEU A 203      18.460  12.820 -46.333  1.00  0.95           H  
ATOM   3026  HA  LEU A 203      17.506  10.679 -44.696  1.00  0.95           H  
ATOM   3027 1HB  LEU A 203      16.572  13.539 -44.975  1.00  0.95           H  
ATOM   3028 2HB  LEU A 203      15.948  12.426 -43.748  1.00  0.95           H  
ATOM   3029  HG  LEU A 203      18.845  13.280 -44.002  1.00  0.95           H  
ATOM   3030 1HD1 LEU A 203      18.320  14.592 -42.050  1.00  0.95           H  
ATOM   3031 2HD1 LEU A 203      17.356  15.110 -43.434  1.00  0.95           H  
ATOM   3032 3HD1 LEU A 203      16.632  14.117 -42.148  1.00  0.95           H  
ATOM   3033 1HD2 LEU A 203      18.986  12.268 -41.793  1.00  0.95           H  
ATOM   3034 2HD2 LEU A 203      17.289  11.770 -41.886  1.00  0.95           H  
ATOM   3035 3HD2 LEU A 203      18.489  11.083 -42.992  1.00  0.95           H  
ATOM   3036  N   THR A 204      15.424  11.665 -47.062  1.00  0.96           N  
ATOM   3037  CA  THR A 204      14.222  11.258 -47.772  1.00  0.96           C  
ATOM   3038  C   THR A 204      14.368   9.818 -48.261  1.00  0.96           C  
ATOM   3039  O   THR A 204      13.452   9.016 -48.101  1.00  0.96           O  
ATOM   3040  CB  THR A 204      13.926  12.179 -48.962  1.00  0.96           C  
ATOM   3041  OG1 THR A 204      13.713  13.523 -48.492  1.00  0.96           O  
ATOM   3042  CG2 THR A 204      12.697  11.685 -49.697  1.00  0.96           C  
ATOM   3043  H   THR A 204      15.950  12.467 -47.409  1.00  0.96           H  
ATOM   3044  HA  THR A 204      13.377  11.302 -47.085  1.00  0.96           H  
ATOM   3045  HB  THR A 204      14.766  12.175 -49.643  1.00  0.96           H  
ATOM   3046  HG1 THR A 204      14.545  13.856 -48.073  1.00  0.96           H  
ATOM   3047 1HG2 THR A 204      12.492  12.337 -50.543  1.00  0.96           H  
ATOM   3048 2HG2 THR A 204      12.870  10.666 -50.058  1.00  0.96           H  
ATOM   3049 3HG2 THR A 204      11.840  11.684 -49.022  1.00  0.96           H  
ATOM   3050  N   LEU A 205      15.529   9.474 -48.824  1.00  1.00           N  
ATOM   3051  CA  LEU A 205      15.755   8.115 -49.293  1.00  1.00           C  
ATOM   3052  C   LEU A 205      15.681   7.143 -48.119  1.00  1.00           C  
ATOM   3053  O   LEU A 205      15.090   6.060 -48.220  1.00  1.00           O  
ATOM   3054  CB  LEU A 205      17.131   8.024 -49.965  1.00  1.00           C  
ATOM   3055  CG  LEU A 205      17.271   8.760 -51.306  1.00  1.00           C  
ATOM   3056  CD1 LEU A 205      18.754   8.783 -51.734  1.00  1.00           C  
ATOM   3057  CD2 LEU A 205      16.406   8.055 -52.336  1.00  1.00           C  
ATOM   3058  H   LEU A 205      16.254  10.180 -48.947  1.00  1.00           H  
ATOM   3059  HA  LEU A 205      14.980   7.859 -50.014  1.00  1.00           H  
ATOM   3060 1HB  LEU A 205      17.871   8.443 -49.286  1.00  1.00           H  
ATOM   3061 2HB  LEU A 205      17.372   6.976 -50.127  1.00  1.00           H  
ATOM   3062  HG  LEU A 205      16.932   9.781 -51.203  1.00  1.00           H  
ATOM   3063 1HD1 LEU A 205      18.852   9.309 -52.683  1.00  1.00           H  
ATOM   3064 2HD1 LEU A 205      19.339   9.298 -50.974  1.00  1.00           H  
ATOM   3065 3HD1 LEU A 205      19.117   7.764 -51.843  1.00  1.00           H  
ATOM   3066 1HD2 LEU A 205      16.488   8.571 -53.293  1.00  1.00           H  
ATOM   3067 2HD2 LEU A 205      16.741   7.024 -52.448  1.00  1.00           H  
ATOM   3068 3HD2 LEU A 205      15.366   8.067 -52.004  1.00  1.00           H  
ATOM   3069  N   LEU A 206      16.218   7.545 -46.970  1.00  1.06           N  
ATOM   3070  CA  LEU A 206      16.144   6.669 -45.818  1.00  1.06           C  
ATOM   3071  C   LEU A 206      14.692   6.465 -45.405  1.00  1.06           C  
ATOM   3072  O   LEU A 206      14.315   5.366 -45.025  1.00  1.06           O  
ATOM   3073  CB  LEU A 206      16.934   7.227 -44.638  1.00  1.06           C  
ATOM   3074  CG  LEU A 206      18.451   7.270 -44.800  1.00  1.06           C  
ATOM   3075  CD1 LEU A 206      19.052   7.951 -43.599  1.00  1.06           C  
ATOM   3076  CD2 LEU A 206      18.984   5.886 -44.948  1.00  1.06           C  
ATOM   3077  H   LEU A 206      16.709   8.440 -46.916  1.00  1.06           H  
ATOM   3078  HA  LEU A 206      16.562   5.704 -46.091  1.00  1.06           H  
ATOM   3079 1HB  LEU A 206      16.589   8.238 -44.437  1.00  1.06           H  
ATOM   3080 2HB  LEU A 206      16.715   6.608 -43.771  1.00  1.06           H  
ATOM   3081  HG  LEU A 206      18.704   7.846 -45.683  1.00  1.06           H  
ATOM   3082 1HD1 LEU A 206      20.131   7.999 -43.703  1.00  1.06           H  
ATOM   3083 2HD1 LEU A 206      18.654   8.942 -43.520  1.00  1.06           H  
ATOM   3084 3HD1 LEU A 206      18.803   7.385 -42.705  1.00  1.06           H  
ATOM   3085 1HD2 LEU A 206      20.065   5.924 -45.066  1.00  1.06           H  
ATOM   3086 2HD2 LEU A 206      18.732   5.307 -44.057  1.00  1.06           H  
ATOM   3087 3HD2 LEU A 206      18.538   5.423 -45.826  1.00  1.06           H  
ATOM   3088  N   GLN A 207      13.860   7.511 -45.536  1.00  1.15           N  
ATOM   3089  CA  GLN A 207      12.450   7.440 -45.155  1.00  1.15           C  
ATOM   3090  C   GLN A 207      11.604   6.636 -46.146  1.00  1.15           C  
ATOM   3091  O   GLN A 207      10.698   5.906 -45.741  1.00  1.15           O  
ATOM   3092  CB  GLN A 207      11.866   8.850 -45.011  1.00  1.15           C  
ATOM   3093  CG  GLN A 207      10.444   8.872 -44.471  1.00  1.15           C  
ATOM   3094  CD  GLN A 207       9.946  10.277 -44.143  1.00  1.15           C  
ATOM   3095  OE1 GLN A 207      10.010  11.213 -44.950  1.00  1.15           O  
ATOM   3096  NE2 GLN A 207       9.437  10.422 -42.930  1.00  1.15           N  
ATOM   3097  H   GLN A 207      14.239   8.404 -45.849  1.00  1.15           H  
ATOM   3098  HA  GLN A 207      12.381   6.949 -44.192  1.00  1.15           H  
ATOM   3099 1HB  GLN A 207      12.508   9.459 -44.377  1.00  1.15           H  
ATOM   3100 2HB  GLN A 207      11.851   9.323 -45.995  1.00  1.15           H  
ATOM   3101 1HG  GLN A 207       9.782   8.438 -45.222  1.00  1.15           H  
ATOM   3102 2HG  GLN A 207      10.412   8.281 -43.553  1.00  1.15           H  
ATOM   3103 1HE2 GLN A 207       9.094  11.308 -42.625  1.00  1.15           H  
ATOM   3104 2HE2 GLN A 207       9.401   9.630 -42.305  1.00  1.15           H  
ATOM   3105  N   ASP A 208      11.881   6.778 -47.443  1.00  1.26           N  
ATOM   3106  CA  ASP A 208      11.129   6.063 -48.475  1.00  1.26           C  
ATOM   3107  C   ASP A 208      11.413   4.560 -48.489  1.00  1.26           C  
ATOM   3108  O   ASP A 208      10.524   3.753 -48.778  1.00  1.26           O  
ATOM   3109  CB  ASP A 208      11.453   6.611 -49.874  1.00  1.26           C  
ATOM   3110  CG  ASP A 208      10.847   7.988 -50.184  1.00  1.26           C  
ATOM   3111  OD1 ASP A 208      10.006   8.442 -49.445  1.00  1.26           O  
ATOM   3112  OD2 ASP A 208      11.216   8.555 -51.189  1.00  1.26           O  
ATOM   3113  H   ASP A 208      12.623   7.418 -47.716  1.00  1.26           H  
ATOM   3114  HA  ASP A 208      10.070   6.207 -48.282  1.00  1.26           H  
ATOM   3115 1HB  ASP A 208      12.540   6.689 -49.974  1.00  1.26           H  
ATOM   3116 2HB  ASP A 208      11.110   5.901 -50.624  1.00  1.26           H  
ATOM   3117  N   THR A 209      12.651   4.191 -48.192  1.00  1.39           N  
ATOM   3118  CA  THR A 209      13.103   2.811 -48.253  1.00  1.39           C  
ATOM   3119  C   THR A 209      13.052   2.096 -46.910  1.00  1.39           C  
ATOM   3120  O   THR A 209      12.637   2.632 -45.877  1.00  1.39           O  
ATOM   3121  CB  THR A 209      14.552   2.736 -48.747  1.00  1.39           C  
ATOM   3122  OG1 THR A 209      15.394   3.307 -47.743  1.00  1.39           O  
ATOM   3123  CG2 THR A 209      14.705   3.497 -50.069  1.00  1.39           C  
ATOM   3124  H   THR A 209      13.342   4.909 -47.964  1.00  1.39           H  
ATOM   3125  HA  THR A 209      12.462   2.272 -48.949  1.00  1.39           H  
ATOM   3126  HB  THR A 209      14.841   1.703 -48.903  1.00  1.39           H  
ATOM   3127  HG1 THR A 209      15.295   4.297 -47.785  1.00  1.39           H  
ATOM   3128 1HG2 THR A 209      15.741   3.446 -50.400  1.00  1.39           H  
ATOM   3129 2HG2 THR A 209      14.059   3.044 -50.819  1.00  1.39           H  
ATOM   3130 3HG2 THR A 209      14.421   4.533 -49.940  1.00  1.39           H  
ATOM   3131  N   GLY A 210      13.492   0.846 -46.922  1.00  1.54           N  
ATOM   3132  CA  GLY A 210      13.504   0.021 -45.726  1.00  1.54           C  
ATOM   3133  C   GLY A 210      14.630   0.411 -44.768  1.00  1.54           C  
ATOM   3134  O   GLY A 210      14.788  -0.209 -43.720  1.00  1.54           O  
ATOM   3135  H   GLY A 210      13.822   0.450 -47.790  1.00  1.54           H  
ATOM   3136 1HA  GLY A 210      12.545   0.112 -45.215  1.00  1.54           H  
ATOM   3137 2HA  GLY A 210      13.613  -1.024 -46.011  1.00  1.54           H  
ATOM   3138  N   ALA A 211      15.429   1.433 -45.123  1.00  1.68           N  
ATOM   3139  CA  ALA A 211      16.501   1.881 -44.249  1.00  1.68           C  
ATOM   3140  C   ALA A 211      15.968   2.795 -43.141  1.00  1.68           C  
ATOM   3141  O   ALA A 211      16.717   3.208 -42.253  1.00  1.68           O  
ATOM   3142  CB  ALA A 211      17.552   2.606 -45.054  1.00  1.68           C  
ATOM   3143  H   ALA A 211      15.293   1.940 -46.003  1.00  1.68           H  
ATOM   3144  HA  ALA A 211      16.947   1.005 -43.780  1.00  1.68           H  
ATOM   3145 1HB  ALA A 211      18.359   2.918 -44.397  1.00  1.68           H  
ATOM   3146 2HB  ALA A 211      17.943   1.947 -45.825  1.00  1.68           H  
ATOM   3147 3HB  ALA A 211      17.093   3.474 -45.515  1.00  1.68           H  
ATOM   3148  N   ARG A 212      14.680   3.128 -43.198  1.00  1.77           N  
ATOM   3149  CA  ARG A 212      14.076   3.994 -42.199  1.00  1.77           C  
ATOM   3150  C   ARG A 212      14.082   3.418 -40.791  1.00  1.77           C  
ATOM   3151  O   ARG A 212      14.015   2.206 -40.576  1.00  1.77           O  
ATOM   3152  CB  ARG A 212      12.650   4.340 -42.581  1.00  1.77           C  
ATOM   3153  CG  ARG A 212      11.665   3.204 -42.586  1.00  1.77           C  
ATOM   3154  CD  ARG A 212      10.386   3.687 -43.153  1.00  1.77           C  
ATOM   3155  NE  ARG A 212       9.361   2.670 -43.251  1.00  1.77           N  
ATOM   3156  CZ  ARG A 212       9.228   1.839 -44.306  1.00  1.77           C  
ATOM   3157  NH1 ARG A 212      10.077   1.908 -45.307  1.00  1.77           N  
ATOM   3158  NH2 ARG A 212       8.239   0.960 -44.335  1.00  1.77           N  
ATOM   3159  H   ARG A 212      14.097   2.801 -43.973  1.00  1.77           H  
ATOM   3160  HA  ARG A 212      14.645   4.924 -42.187  1.00  1.77           H  
ATOM   3161 1HB  ARG A 212      12.270   5.115 -41.917  1.00  1.77           H  
ATOM   3162 2HB  ARG A 212      12.612   4.726 -43.575  1.00  1.77           H  
ATOM   3163 1HG  ARG A 212      12.046   2.394 -43.215  1.00  1.77           H  
ATOM   3164 2HG  ARG A 212      11.500   2.844 -41.572  1.00  1.77           H  
ATOM   3165 1HD  ARG A 212      10.003   4.505 -42.549  1.00  1.77           H  
ATOM   3166 2HD  ARG A 212      10.588   4.046 -44.157  1.00  1.77           H  
ATOM   3167  HE  ARG A 212       8.692   2.597 -42.501  1.00  1.77           H  
ATOM   3168 1HH1 ARG A 212      10.872   2.574 -45.273  1.00  1.77           H  
ATOM   3169 2HH1 ARG A 212       9.975   1.302 -46.102  1.00  1.77           H  
ATOM   3170 1HH2 ARG A 212       7.584   0.908 -43.566  1.00  1.77           H  
ATOM   3171 2HH2 ARG A 212       8.140   0.341 -45.125  1.00  1.77           H  
ATOM   3172  N   SER A 213      14.113   4.334 -39.839  1.00  1.79           N  
ATOM   3173  CA  SER A 213      14.071   4.100 -38.400  1.00  1.79           C  
ATOM   3174  C   SER A 213      13.550   5.338 -37.734  1.00  1.79           C  
ATOM   3175  O   SER A 213      13.834   6.441 -38.199  1.00  1.79           O  
ATOM   3176  CB  SER A 213      15.443   3.806 -37.819  1.00  1.79           C  
ATOM   3177  OG  SER A 213      15.378   3.772 -36.403  1.00  1.79           O  
ATOM   3178  H   SER A 213      14.176   5.292 -40.146  1.00  1.79           H  
ATOM   3179  HA  SER A 213      13.395   3.270 -38.191  1.00  1.79           H  
ATOM   3180 1HB  SER A 213      15.804   2.848 -38.197  1.00  1.79           H  
ATOM   3181 2HB  SER A 213      16.148   4.574 -38.137  1.00  1.79           H  
ATOM   3182  HG  SER A 213      14.866   2.987 -36.184  1.00  1.79           H  
ATOM   3183  N   PHE A 214      12.873   5.194 -36.602  1.00  1.74           N  
ATOM   3184  CA  PHE A 214      12.432   6.387 -35.894  1.00  1.74           C  
ATOM   3185  C   PHE A 214      13.618   7.290 -35.558  1.00  1.74           C  
ATOM   3186  O   PHE A 214      13.457   8.502 -35.464  1.00  1.74           O  
ATOM   3187  CB  PHE A 214      11.708   6.030 -34.599  1.00  1.74           C  
ATOM   3188  CG  PHE A 214      12.620   5.626 -33.462  1.00  1.74           C  
ATOM   3189  CD1 PHE A 214      13.062   6.578 -32.548  1.00  1.74           C  
ATOM   3190  CD2 PHE A 214      13.034   4.310 -33.300  1.00  1.74           C  
ATOM   3191  CE1 PHE A 214      13.887   6.228 -31.501  1.00  1.74           C  
ATOM   3192  CE2 PHE A 214      13.863   3.956 -32.250  1.00  1.74           C  
ATOM   3193  CZ  PHE A 214      14.288   4.916 -31.349  1.00  1.74           C  
ATOM   3194  H   PHE A 214      12.659   4.273 -36.245  1.00  1.74           H  
ATOM   3195  HA  PHE A 214      11.747   6.941 -36.538  1.00  1.74           H  
ATOM   3196 1HB  PHE A 214      11.119   6.885 -34.271  1.00  1.74           H  
ATOM   3197 2HB  PHE A 214      11.015   5.211 -34.785  1.00  1.74           H  
ATOM   3198  HD1 PHE A 214      12.744   7.611 -32.669  1.00  1.74           H  
ATOM   3199  HD2 PHE A 214      12.697   3.554 -34.008  1.00  1.74           H  
ATOM   3200  HE1 PHE A 214      14.220   6.986 -30.796  1.00  1.74           H  
ATOM   3201  HE2 PHE A 214      14.181   2.921 -32.132  1.00  1.74           H  
ATOM   3202  HZ  PHE A 214      14.940   4.636 -30.524  1.00  1.74           H  
ATOM   3203  N   GLN A 215      14.820   6.721 -35.412  1.00  1.63           N  
ATOM   3204  CA  GLN A 215      15.965   7.555 -35.095  1.00  1.63           C  
ATOM   3205  C   GLN A 215      16.288   8.493 -36.240  1.00  1.63           C  
ATOM   3206  O   GLN A 215      16.791   9.601 -36.036  1.00  1.63           O  
ATOM   3207  CB  GLN A 215      17.160   6.716 -34.721  1.00  1.63           C  
ATOM   3208  CG  GLN A 215      16.981   6.064 -33.399  1.00  1.63           C  
ATOM   3209  CD  GLN A 215      18.136   5.276 -32.977  1.00  1.63           C  
ATOM   3210  OE1 GLN A 215      18.819   4.658 -33.786  1.00  1.63           O  
ATOM   3211  NE2 GLN A 215      18.401   5.292 -31.678  1.00  1.63           N  
ATOM   3212  H   GLN A 215      14.939   5.712 -35.543  1.00  1.63           H  
ATOM   3213  HA  GLN A 215      15.708   8.161 -34.228  1.00  1.63           H  
ATOM   3214 1HB  GLN A 215      17.292   5.928 -35.465  1.00  1.63           H  
ATOM   3215 2HB  GLN A 215      18.031   7.317 -34.735  1.00  1.63           H  
ATOM   3216 1HG  GLN A 215      16.782   6.822 -32.647  1.00  1.63           H  
ATOM   3217 2HG  GLN A 215      16.137   5.392 -33.490  1.00  1.63           H  
ATOM   3218 1HE2 GLN A 215      19.191   4.790 -31.330  1.00  1.63           H  
ATOM   3219 2HE2 GLN A 215      17.824   5.811 -31.051  1.00  1.63           H  
ATOM   3220  N   MET A 216      16.037   8.041 -37.456  1.00  1.49           N  
ATOM   3221  CA  MET A 216      16.273   8.868 -38.609  1.00  1.49           C  
ATOM   3222  C   MET A 216      15.312  10.037 -38.499  1.00  1.49           C  
ATOM   3223  O   MET A 216      15.726  11.187 -38.519  1.00  1.49           O  
ATOM   3224  CB  MET A 216      16.097   8.048 -39.877  1.00  1.49           C  
ATOM   3225  CG  MET A 216      16.321   8.745 -41.182  1.00  1.49           C  
ATOM   3226  SD  MET A 216      14.891   9.630 -41.715  1.00  1.49           S  
ATOM   3227  CE  MET A 216      13.837   8.207 -41.957  1.00  1.49           C  
ATOM   3228  H   MET A 216      15.585   7.144 -37.583  1.00  1.49           H  
ATOM   3229  HA  MET A 216      17.283   9.256 -38.578  1.00  1.49           H  
ATOM   3230 1HB  MET A 216      16.764   7.188 -39.843  1.00  1.49           H  
ATOM   3231 2HB  MET A 216      15.087   7.666 -39.907  1.00  1.49           H  
ATOM   3232 1HG  MET A 216      17.146   9.435 -41.100  1.00  1.49           H  
ATOM   3233 2HG  MET A 216      16.561   8.009 -41.921  1.00  1.49           H  
ATOM   3234 1HE  MET A 216      12.857   8.537 -42.276  1.00  1.49           H  
ATOM   3235 2HE  MET A 216      14.277   7.547 -42.693  1.00  1.49           H  
ATOM   3236 3HE  MET A 216      13.729   7.676 -41.010  1.00  1.49           H  
ATOM   3237  N   ASP A 217      14.028   9.747 -38.256  1.00  1.33           N  
ATOM   3238  CA  ASP A 217      13.040  10.828 -38.120  1.00  1.33           C  
ATOM   3239  C   ASP A 217      13.342  11.805 -36.962  1.00  1.33           C  
ATOM   3240  O   ASP A 217      13.104  13.010 -37.086  1.00  1.33           O  
ATOM   3241  CB  ASP A 217      11.620  10.269 -37.911  1.00  1.33           C  
ATOM   3242  CG  ASP A 217      10.955   9.662 -39.164  1.00  1.33           C  
ATOM   3243  OD1 ASP A 217      11.430   9.870 -40.254  1.00  1.33           O  
ATOM   3244  OD2 ASP A 217       9.945   9.011 -39.007  1.00  1.33           O  
ATOM   3245  H   ASP A 217      13.751   8.765 -38.193  1.00  1.33           H  
ATOM   3246  HA  ASP A 217      13.045  11.398 -39.049  1.00  1.33           H  
ATOM   3247 1HB  ASP A 217      11.658   9.501 -37.140  1.00  1.33           H  
ATOM   3248 2HB  ASP A 217      10.981  11.067 -37.532  1.00  1.33           H  
ATOM   3249  N   VAL A 218      13.861  11.285 -35.845  1.00  1.19           N  
ATOM   3250  CA  VAL A 218      14.162  12.092 -34.658  1.00  1.19           C  
ATOM   3251  C   VAL A 218      15.496  12.851 -34.696  1.00  1.19           C  
ATOM   3252  O   VAL A 218      15.549  14.026 -34.339  1.00  1.19           O  
ATOM   3253  CB  VAL A 218      14.144  11.203 -33.398  1.00  1.19           C  
ATOM   3254  CG1 VAL A 218      14.594  11.990 -32.187  1.00  1.19           C  
ATOM   3255  CG2 VAL A 218      12.732  10.683 -33.155  1.00  1.19           C  
ATOM   3256  H   VAL A 218      14.007  10.278 -35.803  1.00  1.19           H  
ATOM   3257  HA  VAL A 218      13.364  12.826 -34.557  1.00  1.19           H  
ATOM   3258  HB  VAL A 218      14.831  10.371 -33.545  1.00  1.19           H  
ATOM   3259 1HG1 VAL A 218      14.583  11.338 -31.321  1.00  1.19           H  
ATOM   3260 2HG1 VAL A 218      15.594  12.369 -32.342  1.00  1.19           H  
ATOM   3261 3HG1 VAL A 218      13.916  12.827 -32.027  1.00  1.19           H  
ATOM   3262 1HG2 VAL A 218      12.727  10.049 -32.271  1.00  1.19           H  
ATOM   3263 2HG2 VAL A 218      12.060  11.526 -33.003  1.00  1.19           H  
ATOM   3264 3HG2 VAL A 218      12.397  10.110 -34.010  1.00  1.19           H  
ATOM   3265  N   ARG A 219      16.583  12.176 -35.077  1.00  1.08           N  
ATOM   3266  CA  ARG A 219      17.907  12.792 -35.084  1.00  1.08           C  
ATOM   3267  C   ARG A 219      18.466  13.060 -36.481  1.00  1.08           C  
ATOM   3268  O   ARG A 219      19.279  13.969 -36.649  1.00  1.08           O  
ATOM   3269  CB  ARG A 219      18.896  11.949 -34.283  1.00  1.08           C  
ATOM   3270  CG  ARG A 219      18.615  11.947 -32.772  1.00  1.08           C  
ATOM   3271  CD  ARG A 219      19.653  11.239 -31.965  1.00  1.08           C  
ATOM   3272  NE  ARG A 219      19.372  11.329 -30.553  1.00  1.08           N  
ATOM   3273  CZ  ARG A 219      18.501  10.506 -29.942  1.00  1.08           C  
ATOM   3274  NH1 ARG A 219      17.885   9.588 -30.648  1.00  1.08           N  
ATOM   3275  NH2 ARG A 219      18.260  10.604 -28.665  1.00  1.08           N  
ATOM   3276  H   ARG A 219      16.499  11.212 -35.365  1.00  1.08           H  
ATOM   3277  HA  ARG A 219      17.827  13.753 -34.576  1.00  1.08           H  
ATOM   3278 1HB  ARG A 219      18.850  10.915 -34.633  1.00  1.08           H  
ATOM   3279 2HB  ARG A 219      19.900  12.304 -34.456  1.00  1.08           H  
ATOM   3280 1HG  ARG A 219      18.539  12.975 -32.411  1.00  1.08           H  
ATOM   3281 2HG  ARG A 219      17.677  11.432 -32.601  1.00  1.08           H  
ATOM   3282 1HD  ARG A 219      19.672  10.201 -32.230  1.00  1.08           H  
ATOM   3283 2HD  ARG A 219      20.630  11.679 -32.137  1.00  1.08           H  
ATOM   3284  HE  ARG A 219      19.870  12.066 -29.993  1.00  1.08           H  
ATOM   3285 1HH1 ARG A 219      18.075   9.512 -31.637  1.00  1.08           H  
ATOM   3286 2HH1 ARG A 219      17.230   8.964 -30.203  1.00  1.08           H  
ATOM   3287 1HH2 ARG A 219      18.748  11.297 -28.117  1.00  1.08           H  
ATOM   3288 2HH2 ARG A 219      17.609   9.975 -28.222  1.00  1.08           H  
ATOM   3289  N   GLY A 220      18.017  12.317 -37.485  1.00  1.00           N  
ATOM   3290  CA  GLY A 220      18.490  12.488 -38.860  1.00  1.00           C  
ATOM   3291  C   GLY A 220      18.616  13.962 -39.246  1.00  1.00           C  
ATOM   3292  O   GLY A 220      19.714  14.408 -39.577  1.00  1.00           O  
ATOM   3293  H   GLY A 220      17.329  11.584 -37.311  1.00  1.00           H  
ATOM   3294 1HA  GLY A 220      19.467  12.021 -38.958  1.00  1.00           H  
ATOM   3295 2HA  GLY A 220      17.833  11.960 -39.544  1.00  1.00           H  
ATOM   3296  N   PRO A 221      17.503  14.729 -39.263  1.00  0.95           N  
ATOM   3297  CA  PRO A 221      17.427  16.156 -39.540  1.00  0.95           C  
ATOM   3298  C   PRO A 221      18.340  17.011 -38.666  1.00  0.95           C  
ATOM   3299  O   PRO A 221      18.750  18.098 -39.067  1.00  0.95           O  
ATOM   3300  CB  PRO A 221      15.954  16.468 -39.248  1.00  0.95           C  
ATOM   3301  CG  PRO A 221      15.231  15.173 -39.510  1.00  0.95           C  
ATOM   3302  CD  PRO A 221      16.173  14.105 -39.050  1.00  0.95           C  
ATOM   3303  HA  PRO A 221      17.634  16.331 -40.600  1.00  0.95           H  
ATOM   3304 1HB  PRO A 221      15.840  16.804 -38.212  1.00  0.95           H  
ATOM   3305 2HB  PRO A 221      15.609  17.289 -39.893  1.00  0.95           H  
ATOM   3306 1HG  PRO A 221      14.281  15.143 -38.949  1.00  0.95           H  
ATOM   3307 2HG  PRO A 221      14.975  15.083 -40.573  1.00  0.95           H  
ATOM   3308 1HD  PRO A 221      15.977  13.879 -37.989  1.00  0.95           H  
ATOM   3309 2HD  PRO A 221      16.036  13.243 -39.699  1.00  0.95           H  
ATOM   3310  N   TRP A 222      18.675  16.551 -37.463  1.00  0.91           N  
ATOM   3311  CA  TRP A 222      19.525  17.371 -36.623  1.00  0.91           C  
ATOM   3312  C   TRP A 222      20.946  17.223 -37.112  1.00  0.91           C  
ATOM   3313  O   TRP A 222      21.704  18.190 -37.203  1.00  0.91           O  
ATOM   3314  CB  TRP A 222      19.432  16.931 -35.168  1.00  0.91           C  
ATOM   3315  CG  TRP A 222      18.130  17.202 -34.539  1.00  0.91           C  
ATOM   3316  CD1 TRP A 222      16.945  17.430 -35.166  1.00  0.91           C  
ATOM   3317  CD2 TRP A 222      17.865  17.298 -33.128  1.00  0.91           C  
ATOM   3318  NE1 TRP A 222      15.958  17.651 -34.243  1.00  0.91           N  
ATOM   3319  CE2 TRP A 222      16.503  17.574 -32.988  1.00  0.91           C  
ATOM   3320  CE3 TRP A 222      18.661  17.175 -31.985  1.00  0.91           C  
ATOM   3321  CZ2 TRP A 222      15.913  17.729 -31.749  1.00  0.91           C  
ATOM   3322  CZ3 TRP A 222      18.063  17.332 -30.753  1.00  0.91           C  
ATOM   3323  CH2 TRP A 222      16.728  17.601 -30.633  1.00  0.91           C  
ATOM   3324  H   TRP A 222      18.400  15.638 -37.132  1.00  0.91           H  
ATOM   3325  HA  TRP A 222      19.221  18.412 -36.708  1.00  0.91           H  
ATOM   3326 1HB  TRP A 222      19.628  15.870 -35.098  1.00  0.91           H  
ATOM   3327 2HB  TRP A 222      20.181  17.426 -34.596  1.00  0.91           H  
ATOM   3328  HD1 TRP A 222      16.802  17.435 -36.233  1.00  0.91           H  
ATOM   3329  HE1 TRP A 222      14.989  17.840 -34.450  1.00  0.91           H  
ATOM   3330  HE3 TRP A 222      19.732  16.965 -32.061  1.00  0.91           H  
ATOM   3331  HZ2 TRP A 222      14.851  17.943 -31.639  1.00  0.91           H  
ATOM   3332  HZ3 TRP A 222      18.682  17.238 -29.877  1.00  0.91           H  
ATOM   3333  HH2 TRP A 222      16.298  17.719 -29.638  1.00  0.91           H  
ATOM   3334  N   ILE A 223      21.289  16.014 -37.522  1.00  0.89           N  
ATOM   3335  CA  ILE A 223      22.618  15.765 -38.035  1.00  0.89           C  
ATOM   3336  C   ILE A 223      22.745  16.520 -39.345  1.00  0.89           C  
ATOM   3337  O   ILE A 223      23.700  17.264 -39.580  1.00  0.89           O  
ATOM   3338  CB  ILE A 223      22.835  14.279 -38.302  1.00  0.89           C  
ATOM   3339  CG1 ILE A 223      22.802  13.500 -37.023  1.00  0.89           C  
ATOM   3340  CG2 ILE A 223      24.170  14.102 -38.991  1.00  0.89           C  
ATOM   3341  CD1 ILE A 223      22.688  12.014 -37.230  1.00  0.89           C  
ATOM   3342  H   ILE A 223      20.616  15.248 -37.439  1.00  0.89           H  
ATOM   3343  HA  ILE A 223      23.361  16.133 -37.324  1.00  0.89           H  
ATOM   3344  HB  ILE A 223      22.039  13.908 -38.914  1.00  0.89           H  
ATOM   3345 1HG1 ILE A 223      23.714  13.699 -36.469  1.00  0.89           H  
ATOM   3346 2HG1 ILE A 223      21.948  13.832 -36.434  1.00  0.89           H  
ATOM   3347 1HG2 ILE A 223      24.347  13.062 -39.194  1.00  0.89           H  
ATOM   3348 2HG2 ILE A 223      24.180  14.657 -39.926  1.00  0.89           H  
ATOM   3349 3HG2 ILE A 223      24.948  14.480 -38.339  1.00  0.89           H  
ATOM   3350 1HD1 ILE A 223      22.665  11.507 -36.267  1.00  0.89           H  
ATOM   3351 2HD1 ILE A 223      21.767  11.808 -37.769  1.00  0.89           H  
ATOM   3352 3HD1 ILE A 223      23.528  11.662 -37.802  1.00  0.89           H  
ATOM   3353  N   ALA A 224      21.711  16.368 -40.174  1.00  0.89           N  
ATOM   3354  CA  ALA A 224      21.650  16.970 -41.488  1.00  0.89           C  
ATOM   3355  C   ALA A 224      21.766  18.491 -41.452  1.00  0.89           C  
ATOM   3356  O   ALA A 224      22.351  19.076 -42.363  1.00  0.89           O  
ATOM   3357  CB  ALA A 224      20.366  16.576 -42.173  1.00  0.89           C  
ATOM   3358  H   ALA A 224      20.947  15.759 -39.886  1.00  0.89           H  
ATOM   3359  HA  ALA A 224      22.480  16.577 -42.051  1.00  0.89           H  
ATOM   3360 1HB  ALA A 224      20.334  16.992 -43.174  1.00  0.89           H  
ATOM   3361 2HB  ALA A 224      20.327  15.494 -42.221  1.00  0.89           H  
ATOM   3362 3HB  ALA A 224      19.536  16.959 -41.604  1.00  0.89           H  
ATOM   3363  N   ASN A 225      21.226  19.131 -40.412  1.00  0.89           N  
ATOM   3364  CA  ASN A 225      21.285  20.583 -40.273  1.00  0.89           C  
ATOM   3365  C   ASN A 225      22.379  21.085 -39.313  1.00  0.89           C  
ATOM   3366  O   ASN A 225      22.352  22.251 -38.915  1.00  0.89           O  
ATOM   3367  CB  ASN A 225      19.936  21.118 -39.836  1.00  0.89           C  
ATOM   3368  CG  ASN A 225      18.883  20.972 -40.911  1.00  0.89           C  
ATOM   3369  OD1 ASN A 225      19.160  21.172 -42.101  1.00  0.89           O  
ATOM   3370  ND2 ASN A 225      17.680  20.635 -40.515  1.00  0.89           N  
ATOM   3371  H   ASN A 225      20.707  18.604 -39.709  1.00  0.89           H  
ATOM   3372  HA  ASN A 225      21.514  21.003 -41.251  1.00  0.89           H  
ATOM   3373 1HB  ASN A 225      19.610  20.580 -38.942  1.00  0.89           H  
ATOM   3374 2HB  ASN A 225      20.029  22.169 -39.568  1.00  0.89           H  
ATOM   3375 1HD2 ASN A 225      16.945  20.527 -41.184  1.00  0.89           H  
ATOM   3376 2HD2 ASN A 225      17.497  20.486 -39.541  1.00  0.89           H  
ATOM   3377  N   ASP A 226      23.331  20.220 -38.937  1.00  0.90           N  
ATOM   3378  CA  ASP A 226      24.423  20.555 -38.003  1.00  0.90           C  
ATOM   3379  C   ASP A 226      23.907  21.109 -36.656  1.00  0.90           C  
ATOM   3380  O   ASP A 226      24.488  22.042 -36.092  1.00  0.90           O  
ATOM   3381  CB  ASP A 226      25.370  21.621 -38.611  1.00  0.90           C  
ATOM   3382  CG  ASP A 226      26.124  21.226 -39.938  1.00  0.90           C  
ATOM   3383  OD1 ASP A 226      26.482  20.080 -40.146  1.00  0.90           O  
ATOM   3384  OD2 ASP A 226      26.313  22.109 -40.734  1.00  0.90           O  
ATOM   3385  H   ASP A 226      23.304  19.262 -39.291  1.00  0.90           H  
ATOM   3386  HA  ASP A 226      24.986  19.644 -37.803  1.00  0.90           H  
ATOM   3387 1HB  ASP A 226      24.813  22.538 -38.798  1.00  0.90           H  
ATOM   3388 2HB  ASP A 226      26.126  21.869 -37.866  1.00  0.90           H  
ATOM   3389  N   ASP A 227      22.821  20.524 -36.147  1.00  0.93           N  
ATOM   3390  CA  ASP A 227      22.189  20.887 -34.879  1.00  0.93           C  
ATOM   3391  C   ASP A 227      22.475  19.832 -33.825  1.00  0.93           C  
ATOM   3392  O   ASP A 227      22.007  18.704 -33.915  1.00  0.93           O  
ATOM   3393  CB  ASP A 227      20.678  21.079 -35.055  1.00  0.93           C  
ATOM   3394  CG  ASP A 227      19.922  21.533 -33.779  1.00  0.93           C  
ATOM   3395  OD1 ASP A 227      20.385  21.315 -32.663  1.00  0.93           O  
ATOM   3396  OD2 ASP A 227      18.873  22.115 -33.948  1.00  0.93           O  
ATOM   3397  H   ASP A 227      22.403  19.759 -36.667  1.00  0.93           H  
ATOM   3398  HA  ASP A 227      22.614  21.831 -34.541  1.00  0.93           H  
ATOM   3399 1HB  ASP A 227      20.501  21.812 -35.846  1.00  0.93           H  
ATOM   3400 2HB  ASP A 227      20.245  20.142 -35.389  1.00  0.93           H  
ATOM   3401  N   PHE A 228      23.277  20.170 -32.835  1.00  0.98           N  
ATOM   3402  CA  PHE A 228      23.679  19.171 -31.865  1.00  0.98           C  
ATOM   3403  C   PHE A 228      23.037  19.394 -30.487  1.00  0.98           C  
ATOM   3404  O   PHE A 228      23.580  18.988 -29.449  1.00  0.98           O  
ATOM   3405  CB  PHE A 228      25.197  19.141 -31.833  1.00  0.98           C  
ATOM   3406  CG  PHE A 228      25.750  18.821 -33.215  1.00  0.98           C  
ATOM   3407  CD1 PHE A 228      26.563  19.712 -33.893  1.00  0.98           C  
ATOM   3408  CD2 PHE A 228      25.404  17.647 -33.848  1.00  0.98           C  
ATOM   3409  CE1 PHE A 228      27.028  19.415 -35.165  1.00  0.98           C  
ATOM   3410  CE2 PHE A 228      25.865  17.341 -35.117  1.00  0.98           C  
ATOM   3411  CZ  PHE A 228      26.680  18.226 -35.773  1.00  0.98           C  
ATOM   3412  H   PHE A 228      23.620  21.116 -32.770  1.00  0.98           H  
ATOM   3413  HA  PHE A 228      23.347  18.196 -32.217  1.00  0.98           H  
ATOM   3414 1HB  PHE A 228      25.597  20.101 -31.503  1.00  0.98           H  
ATOM   3415 2HB  PHE A 228      25.542  18.377 -31.138  1.00  0.98           H  
ATOM   3416  HD1 PHE A 228      26.833  20.654 -33.415  1.00  0.98           H  
ATOM   3417  HD2 PHE A 228      24.756  16.964 -33.327  1.00  0.98           H  
ATOM   3418  HE1 PHE A 228      27.665  20.126 -35.689  1.00  0.98           H  
ATOM   3419  HE2 PHE A 228      25.581  16.401 -35.595  1.00  0.98           H  
ATOM   3420  HZ  PHE A 228      27.044  17.997 -36.774  1.00  0.98           H  
ATOM   3421  N   ALA A 229      21.829  19.981 -30.488  1.00  1.04           N  
ATOM   3422  CA  ALA A 229      21.095  20.224 -29.244  1.00  1.04           C  
ATOM   3423  C   ALA A 229      21.034  18.944 -28.421  1.00  1.04           C  
ATOM   3424  O   ALA A 229      20.715  17.873 -28.927  1.00  1.04           O  
ATOM   3425  CB  ALA A 229      19.693  20.718 -29.553  1.00  1.04           C  
ATOM   3426  H   ALA A 229      21.410  20.307 -31.374  1.00  1.04           H  
ATOM   3427  HA  ALA A 229      21.630  20.979 -28.670  1.00  1.04           H  
ATOM   3428 1HB  ALA A 229      19.158  20.907 -28.626  1.00  1.04           H  
ATOM   3429 2HB  ALA A 229      19.755  21.640 -30.137  1.00  1.04           H  
ATOM   3430 3HB  ALA A 229      19.165  19.969 -30.133  1.00  1.04           H  
ATOM   3431  N   ASN A 230      21.276  19.055 -27.123  1.00  1.09           N  
ATOM   3432  CA  ASN A 230      21.412  17.876 -26.264  1.00  1.09           C  
ATOM   3433  C   ASN A 230      20.164  17.079 -25.897  1.00  1.09           C  
ATOM   3434  O   ASN A 230      19.678  17.151 -24.770  1.00  1.09           O  
ATOM   3435  CB  ASN A 230      22.116  18.285 -24.986  1.00  1.09           C  
ATOM   3436  CG  ASN A 230      22.490  17.110 -24.089  1.00  1.09           C  
ATOM   3437  OD1 ASN A 230      22.450  15.953 -24.508  1.00  1.09           O  
ATOM   3438  ND2 ASN A 230      22.848  17.405 -22.862  1.00  1.09           N  
ATOM   3439  H   ASN A 230      21.464  19.966 -26.732  1.00  1.09           H  
ATOM   3440  HA  ASN A 230      22.066  17.180 -26.787  1.00  1.09           H  
ATOM   3441 1HB  ASN A 230      23.025  18.830 -25.240  1.00  1.09           H  
ATOM   3442 2HB  ASN A 230      21.479  18.963 -24.423  1.00  1.09           H  
ATOM   3443 1HD2 ASN A 230      23.107  16.680 -22.228  1.00  1.09           H  
ATOM   3444 2HD2 ASN A 230      22.878  18.360 -22.571  1.00  1.09           H  
ATOM   3445  N   ARG A 231      19.679  16.279 -26.845  1.00  1.14           N  
ATOM   3446  CA  ARG A 231      18.552  15.375 -26.590  1.00  1.14           C  
ATOM   3447  C   ARG A 231      19.082  14.135 -25.832  1.00  1.14           C  
ATOM   3448  O   ARG A 231      18.536  13.739 -24.799  1.00  1.14           O  
ATOM   3449  CB  ARG A 231      17.881  14.976 -27.894  1.00  1.14           C  
ATOM   3450  CG  ARG A 231      16.646  14.112 -27.775  1.00  1.14           C  
ATOM   3451  CD  ARG A 231      16.027  13.871 -29.114  1.00  1.14           C  
ATOM   3452  NE  ARG A 231      14.846  13.023 -29.030  1.00  1.14           N  
ATOM   3453  CZ  ARG A 231      13.595  13.459 -28.777  1.00  1.14           C  
ATOM   3454  NH1 ARG A 231      13.368  14.737 -28.573  1.00  1.14           N  
ATOM   3455  NH2 ARG A 231      12.592  12.599 -28.735  1.00  1.14           N  
ATOM   3456  H   ARG A 231      20.117  16.334 -27.766  1.00  1.14           H  
ATOM   3457  HA  ARG A 231      17.823  15.887 -25.964  1.00  1.14           H  
ATOM   3458 1HB  ARG A 231      17.573  15.867 -28.398  1.00  1.14           H  
ATOM   3459 2HB  ARG A 231      18.596  14.462 -28.539  1.00  1.14           H  
ATOM   3460 1HG  ARG A 231      16.920  13.150 -27.341  1.00  1.14           H  
ATOM   3461 2HG  ARG A 231      15.913  14.606 -27.137  1.00  1.14           H  
ATOM   3462 1HD  ARG A 231      15.732  14.821 -29.558  1.00  1.14           H  
ATOM   3463 2HD  ARG A 231      16.752  13.381 -29.767  1.00  1.14           H  
ATOM   3464  HE  ARG A 231      14.970  12.033 -29.182  1.00  1.14           H  
ATOM   3465 1HH1 ARG A 231      14.133  15.396 -28.603  1.00  1.14           H  
ATOM   3466 2HH1 ARG A 231      12.430  15.058 -28.384  1.00  1.14           H  
ATOM   3467 1HH2 ARG A 231      12.760  11.617 -28.894  1.00  1.14           H  
ATOM   3468 2HH2 ARG A 231      11.656  12.927 -28.548  1.00  1.14           H  
ATOM   3469  N   PHE A 232      20.180  13.558 -26.341  1.00  1.16           N  
ATOM   3470  CA  PHE A 232      20.900  12.434 -25.717  1.00  1.16           C  
ATOM   3471  C   PHE A 232      22.378  12.688 -25.925  1.00  1.16           C  
ATOM   3472  O   PHE A 232      22.918  12.421 -26.997  1.00  1.16           O  
ATOM   3473  CB  PHE A 232      20.523  11.098 -26.344  1.00  1.16           C  
ATOM   3474  CG  PHE A 232      21.117   9.869 -25.709  1.00  1.16           C  
ATOM   3475  CD1 PHE A 232      20.553   9.305 -24.576  1.00  1.16           C  
ATOM   3476  CD2 PHE A 232      22.231   9.264 -26.259  1.00  1.16           C  
ATOM   3477  CE1 PHE A 232      21.093   8.162 -24.012  1.00  1.16           C  
ATOM   3478  CE2 PHE A 232      22.762   8.132 -25.695  1.00  1.16           C  
ATOM   3479  CZ  PHE A 232      22.199   7.575 -24.577  1.00  1.16           C  
ATOM   3480  H   PHE A 232      20.547  13.918 -27.228  1.00  1.16           H  
ATOM   3481  HA  PHE A 232      20.687  12.414 -24.648  1.00  1.16           H  
ATOM   3482 1HB  PHE A 232      19.449  10.996 -26.290  1.00  1.16           H  
ATOM   3483 2HB  PHE A 232      20.815  11.109 -27.398  1.00  1.16           H  
ATOM   3484  HD1 PHE A 232      19.673   9.772 -24.132  1.00  1.16           H  
ATOM   3485  HD2 PHE A 232      22.684   9.694 -27.150  1.00  1.16           H  
ATOM   3486  HE1 PHE A 232      20.641   7.727 -23.122  1.00  1.16           H  
ATOM   3487  HE2 PHE A 232      23.622   7.673 -26.135  1.00  1.16           H  
ATOM   3488  HZ  PHE A 232      22.632   6.667 -24.137  1.00  1.16           H  
ATOM   3489  N   GLY A 233      23.041  13.125 -24.873  1.00  1.15           N  
ATOM   3490  CA  GLY A 233      24.421  13.566 -24.950  1.00  1.15           C  
ATOM   3491  C   GLY A 233      25.435  12.505 -25.325  1.00  1.15           C  
ATOM   3492  O   GLY A 233      25.288  11.334 -24.975  1.00  1.15           O  
ATOM   3493  H   GLY A 233      22.534  13.260 -24.009  1.00  1.15           H  
ATOM   3494 1HA  GLY A 233      24.481  14.385 -25.641  1.00  1.15           H  
ATOM   3495 2HA  GLY A 233      24.699  13.992 -23.987  1.00  1.15           H  
ATOM   3496  N   LEU A 234      26.566  12.973 -25.858  1.00  1.11           N  
ATOM   3497  CA  LEU A 234      27.719  12.141 -26.211  1.00  1.11           C  
ATOM   3498  C   LEU A 234      28.199  11.387 -25.007  1.00  1.11           C  
ATOM   3499  O   LEU A 234      28.644  10.258 -25.109  1.00  1.11           O  
ATOM   3500  CB  LEU A 234      28.905  13.022 -26.602  1.00  1.11           C  
ATOM   3501  CG  LEU A 234      28.898  13.749 -27.886  1.00  1.11           C  
ATOM   3502  CD1 LEU A 234      29.966  14.746 -27.817  1.00  1.11           C  
ATOM   3503  CD2 LEU A 234      29.223  12.799 -29.000  1.00  1.11           C  
ATOM   3504  H   LEU A 234      26.584  13.965 -26.094  1.00  1.11           H  
ATOM   3505  HA  LEU A 234      27.445  11.447 -27.003  1.00  1.11           H  
ATOM   3506 1HB  LEU A 234      29.032  13.776 -25.820  1.00  1.11           H  
ATOM   3507 2HB  LEU A 234      29.799  12.398 -26.596  1.00  1.11           H  
ATOM   3508  HG  LEU A 234      27.938  14.238 -28.048  1.00  1.11           H  
ATOM   3509 1HD1 LEU A 234      30.019  15.314 -28.730  1.00  1.11           H  
ATOM   3510 2HD1 LEU A 234      29.733  15.384 -26.998  1.00  1.11           H  
ATOM   3511 3HD1 LEU A 234      30.912  14.258 -27.630  1.00  1.11           H  
ATOM   3512 1HD2 LEU A 234      29.261  13.320 -29.940  1.00  1.11           H  
ATOM   3513 2HD2 LEU A 234      30.188  12.351 -28.805  1.00  1.11           H  
ATOM   3514 3HD2 LEU A 234      28.500  12.038 -29.058  1.00  1.11           H  
ATOM   3515  N   ASP A 235      28.094  12.030 -23.866  1.00  1.07           N  
ATOM   3516  CA  ASP A 235      28.525  11.536 -22.578  1.00  1.07           C  
ATOM   3517  C   ASP A 235      27.720  10.292 -22.178  1.00  1.07           C  
ATOM   3518  O   ASP A 235      28.232   9.378 -21.520  1.00  1.07           O  
ATOM   3519  CB  ASP A 235      28.290  12.680 -21.607  1.00  1.07           C  
ATOM   3520  CG  ASP A 235      29.213  13.868 -21.963  1.00  1.07           C  
ATOM   3521  OD1 ASP A 235      30.205  13.653 -22.601  1.00  1.07           O  
ATOM   3522  OD2 ASP A 235      28.835  14.996 -21.723  1.00  1.07           O  
ATOM   3523  H   ASP A 235      27.688  12.951 -23.906  1.00  1.07           H  
ATOM   3524  HA  ASP A 235      29.584  11.281 -22.629  1.00  1.07           H  
ATOM   3525 1HB  ASP A 235      27.248  12.998 -21.650  1.00  1.07           H  
ATOM   3526 2HB  ASP A 235      28.500  12.350 -20.588  1.00  1.07           H  
ATOM   3527  N   LEU A 236      26.449  10.251 -22.591  1.00  1.04           N  
ATOM   3528  CA  LEU A 236      25.576   9.145 -22.254  1.00  1.04           C  
ATOM   3529  C   LEU A 236      25.888   8.043 -23.231  1.00  1.04           C  
ATOM   3530  O   LEU A 236      26.008   6.873 -22.864  1.00  1.04           O  
ATOM   3531  CB  LEU A 236      24.109   9.557 -22.405  1.00  1.04           C  
ATOM   3532  CG  LEU A 236      23.632  10.660 -21.500  1.00  1.04           C  
ATOM   3533  CD1 LEU A 236      22.214  11.026 -21.887  1.00  1.04           C  
ATOM   3534  CD2 LEU A 236      23.712  10.196 -20.063  1.00  1.04           C  
ATOM   3535  H   LEU A 236      26.079  10.983 -23.188  1.00  1.04           H  
ATOM   3536  HA  LEU A 236      25.780   8.806 -21.240  1.00  1.04           H  
ATOM   3537 1HB  LEU A 236      23.936   9.873 -23.431  1.00  1.04           H  
ATOM   3538 2HB  LEU A 236      23.493   8.686 -22.208  1.00  1.04           H  
ATOM   3539  HG  LEU A 236      24.260  11.540 -21.638  1.00  1.04           H  
ATOM   3540 1HD1 LEU A 236      21.856  11.833 -21.251  1.00  1.04           H  
ATOM   3541 2HD1 LEU A 236      22.198  11.342 -22.920  1.00  1.04           H  
ATOM   3542 3HD1 LEU A 236      21.572  10.157 -21.765  1.00  1.04           H  
ATOM   3543 1HD2 LEU A 236      23.368  10.992 -19.401  1.00  1.04           H  
ATOM   3544 2HD2 LEU A 236      23.082   9.317 -19.930  1.00  1.04           H  
ATOM   3545 3HD2 LEU A 236      24.745   9.943 -19.820  1.00  1.04           H  
ATOM   3546  N   ALA A 237      26.076   8.445 -24.488  1.00  1.02           N  
ATOM   3547  CA  ALA A 237      26.403   7.501 -25.534  1.00  1.02           C  
ATOM   3548  C   ALA A 237      27.720   6.824 -25.233  1.00  1.02           C  
ATOM   3549  O   ALA A 237      27.837   5.613 -25.370  1.00  1.02           O  
ATOM   3550  CB  ALA A 237      26.489   8.215 -26.854  1.00  1.02           C  
ATOM   3551  H   ALA A 237      25.957   9.432 -24.715  1.00  1.02           H  
ATOM   3552  HA  ALA A 237      25.628   6.739 -25.571  1.00  1.02           H  
ATOM   3553 1HB  ALA A 237      26.724   7.492 -27.617  1.00  1.02           H  
ATOM   3554 2HB  ALA A 237      25.544   8.693 -27.075  1.00  1.02           H  
ATOM   3555 3HB  ALA A 237      27.266   8.962 -26.808  1.00  1.02           H  
ATOM   3556  N   LEU A 238      28.681   7.595 -24.732  1.00  1.02           N  
ATOM   3557  CA  LEU A 238      29.995   7.098 -24.399  1.00  1.02           C  
ATOM   3558  C   LEU A 238      29.839   6.024 -23.352  1.00  1.02           C  
ATOM   3559  O   LEU A 238      30.364   4.923 -23.513  1.00  1.02           O  
ATOM   3560  CB  LEU A 238      30.881   8.229 -23.864  1.00  1.02           C  
ATOM   3561  CG  LEU A 238      32.369   7.901 -23.698  1.00  1.02           C  
ATOM   3562  CD1 LEU A 238      33.137   9.220 -23.717  1.00  1.02           C  
ATOM   3563  CD2 LEU A 238      32.599   7.111 -22.411  1.00  1.02           C  
ATOM   3564  H   LEU A 238      28.509   8.583 -24.633  1.00  1.02           H  
ATOM   3565  HA  LEU A 238      30.451   6.669 -25.288  1.00  1.02           H  
ATOM   3566 1HB  LEU A 238      30.807   9.076 -24.542  1.00  1.02           H  
ATOM   3567 2HB  LEU A 238      30.497   8.545 -22.894  1.00  1.02           H  
ATOM   3568  HG  LEU A 238      32.712   7.307 -24.545  1.00  1.02           H  
ATOM   3569 1HD1 LEU A 238      34.187   9.034 -23.615  1.00  1.02           H  
ATOM   3570 2HD1 LEU A 238      32.949   9.740 -24.659  1.00  1.02           H  
ATOM   3571 3HD1 LEU A 238      32.802   9.845 -22.890  1.00  1.02           H  
ATOM   3572 1HD2 LEU A 238      33.661   6.888 -22.306  1.00  1.02           H  
ATOM   3573 2HD2 LEU A 238      32.262   7.701 -21.558  1.00  1.02           H  
ATOM   3574 3HD2 LEU A 238      32.035   6.179 -22.451  1.00  1.02           H  
ATOM   3575  N   LYS A 239      29.115   6.334 -22.269  1.00  1.02           N  
ATOM   3576  CA  LYS A 239      28.882   5.358 -21.215  1.00  1.02           C  
ATOM   3577  C   LYS A 239      28.262   4.078 -21.778  1.00  1.02           C  
ATOM   3578  O   LYS A 239      28.746   2.980 -21.494  1.00  1.02           O  
ATOM   3579  CB  LYS A 239      27.984   5.960 -20.123  1.00  1.02           C  
ATOM   3580  CG  LYS A 239      27.678   5.045 -18.915  1.00  1.02           C  
ATOM   3581  CD  LYS A 239      26.320   4.346 -19.058  1.00  1.02           C  
ATOM   3582  CE  LYS A 239      25.152   5.328 -18.999  1.00  1.02           C  
ATOM   3583  NZ  LYS A 239      23.836   4.644 -19.246  1.00  1.02           N  
ATOM   3584  H   LYS A 239      28.714   7.271 -22.169  1.00  1.02           H  
ATOM   3585  HA  LYS A 239      29.844   5.099 -20.772  1.00  1.02           H  
ATOM   3586 1HB  LYS A 239      28.440   6.878 -19.750  1.00  1.02           H  
ATOM   3587 2HB  LYS A 239      27.029   6.239 -20.569  1.00  1.02           H  
ATOM   3588 1HG  LYS A 239      28.453   4.282 -18.836  1.00  1.02           H  
ATOM   3589 2HG  LYS A 239      27.681   5.636 -18.006  1.00  1.02           H  
ATOM   3590 1HD  LYS A 239      26.270   3.809 -20.006  1.00  1.02           H  
ATOM   3591 2HD  LYS A 239      26.198   3.631 -18.252  1.00  1.02           H  
ATOM   3592 1HE  LYS A 239      25.127   5.801 -18.020  1.00  1.02           H  
ATOM   3593 2HE  LYS A 239      25.295   6.096 -19.765  1.00  1.02           H  
ATOM   3594 1HZ  LYS A 239      23.093   5.314 -19.221  1.00  1.02           H  
ATOM   3595 2HZ  LYS A 239      23.869   4.212 -20.185  1.00  1.02           H  
ATOM   3596 3HZ  LYS A 239      23.669   3.923 -18.553  1.00  1.02           H  
ATOM   3597  N   ASP A 240      27.212   4.204 -22.607  1.00  1.02           N  
ATOM   3598  CA  ASP A 240      26.580   3.001 -23.149  1.00  1.02           C  
ATOM   3599  C   ASP A 240      27.515   2.212 -24.055  1.00  1.02           C  
ATOM   3600  O   ASP A 240      27.560   0.981 -23.966  1.00  1.02           O  
ATOM   3601  CB  ASP A 240      25.289   3.338 -23.904  1.00  1.02           C  
ATOM   3602  CG  ASP A 240      24.119   3.732 -22.962  1.00  1.02           C  
ATOM   3603  OD1 ASP A 240      24.223   3.506 -21.764  1.00  1.02           O  
ATOM   3604  OD2 ASP A 240      23.129   4.222 -23.442  1.00  1.02           O  
ATOM   3605  H   ASP A 240      26.851   5.131 -22.839  1.00  1.02           H  
ATOM   3606  HA  ASP A 240      26.313   2.359 -22.312  1.00  1.02           H  
ATOM   3607 1HB  ASP A 240      25.485   4.174 -24.586  1.00  1.02           H  
ATOM   3608 2HB  ASP A 240      24.987   2.483 -24.515  1.00  1.02           H  
ATOM   3609  N   VAL A 241      28.303   2.903 -24.878  1.00  1.04           N  
ATOM   3610  CA  VAL A 241      29.209   2.215 -25.777  1.00  1.04           C  
ATOM   3611  C   VAL A 241      30.277   1.523 -24.967  1.00  1.04           C  
ATOM   3612  O   VAL A 241      30.650   0.385 -25.263  1.00  1.04           O  
ATOM   3613  CB  VAL A 241      29.824   3.131 -26.831  1.00  1.04           C  
ATOM   3614  CG1 VAL A 241      30.847   2.337 -27.585  1.00  1.04           C  
ATOM   3615  CG2 VAL A 241      28.758   3.647 -27.799  1.00  1.04           C  
ATOM   3616  H   VAL A 241      28.243   3.917 -24.906  1.00  1.04           H  
ATOM   3617  HA  VAL A 241      28.667   1.461 -26.304  1.00  1.04           H  
ATOM   3618  HB  VAL A 241      30.321   3.972 -26.337  1.00  1.04           H  
ATOM   3619 1HG1 VAL A 241      31.308   2.961 -28.328  1.00  1.04           H  
ATOM   3620 2HG1 VAL A 241      31.584   1.977 -26.886  1.00  1.04           H  
ATOM   3621 3HG1 VAL A 241      30.379   1.489 -28.076  1.00  1.04           H  
ATOM   3622 1HG2 VAL A 241      29.233   4.269 -28.531  1.00  1.04           H  
ATOM   3623 2HG2 VAL A 241      28.277   2.822 -28.293  1.00  1.04           H  
ATOM   3624 3HG2 VAL A 241      28.014   4.215 -27.271  1.00  1.04           H  
ATOM   3625  N   ARG A 242      30.783   2.205 -23.945  1.00  1.06           N  
ATOM   3626  CA  ARG A 242      31.776   1.620 -23.078  1.00  1.06           C  
ATOM   3627  C   ARG A 242      31.222   0.348 -22.465  1.00  1.06           C  
ATOM   3628  O   ARG A 242      31.883  -0.686 -22.513  1.00  1.06           O  
ATOM   3629  CB  ARG A 242      32.200   2.593 -21.996  1.00  1.06           C  
ATOM   3630  CG  ARG A 242      33.236   2.056 -21.050  1.00  1.06           C  
ATOM   3631  CD  ARG A 242      33.726   3.093 -20.119  1.00  1.06           C  
ATOM   3632  NE  ARG A 242      34.647   2.532 -19.143  1.00  1.06           N  
ATOM   3633  CZ  ARG A 242      35.431   3.250 -18.312  1.00  1.06           C  
ATOM   3634  NH1 ARG A 242      35.416   4.568 -18.351  1.00  1.06           N  
ATOM   3635  NH2 ARG A 242      36.217   2.623 -17.457  1.00  1.06           N  
ATOM   3636  H   ARG A 242      30.461   3.150 -23.756  1.00  1.06           H  
ATOM   3637  HA  ARG A 242      32.650   1.365 -23.670  1.00  1.06           H  
ATOM   3638 1HB  ARG A 242      32.589   3.500 -22.454  1.00  1.06           H  
ATOM   3639 2HB  ARG A 242      31.331   2.878 -21.408  1.00  1.06           H  
ATOM   3640 1HG  ARG A 242      32.796   1.247 -20.459  1.00  1.06           H  
ATOM   3641 2HG  ARG A 242      34.083   1.667 -21.616  1.00  1.06           H  
ATOM   3642 1HD  ARG A 242      34.246   3.870 -20.678  1.00  1.06           H  
ATOM   3643 2HD  ARG A 242      32.882   3.529 -19.585  1.00  1.06           H  
ATOM   3644  HE  ARG A 242      34.678   1.501 -19.058  1.00  1.06           H  
ATOM   3645 1HH1 ARG A 242      34.812   5.048 -19.003  1.00  1.06           H  
ATOM   3646 2HH1 ARG A 242      36.005   5.098 -17.725  1.00  1.06           H  
ATOM   3647 1HH2 ARG A 242      36.222   1.606 -17.430  1.00  1.06           H  
ATOM   3648 2HH2 ARG A 242      36.805   3.149 -16.831  1.00  1.06           H  
ATOM   3649  N   LEU A 243      29.984   0.391 -21.951  1.00  1.10           N  
ATOM   3650  CA  LEU A 243      29.398  -0.811 -21.369  1.00  1.10           C  
ATOM   3651  C   LEU A 243      29.238  -1.892 -22.435  1.00  1.10           C  
ATOM   3652  O   LEU A 243      29.494  -3.067 -22.184  1.00  1.10           O  
ATOM   3653  CB  LEU A 243      28.048  -0.497 -20.714  1.00  1.10           C  
ATOM   3654  CG  LEU A 243      28.119   0.362 -19.447  1.00  1.10           C  
ATOM   3655  CD1 LEU A 243      26.712   0.699 -18.976  1.00  1.10           C  
ATOM   3656  CD2 LEU A 243      28.885  -0.390 -18.399  1.00  1.10           C  
ATOM   3657  H   LEU A 243      29.464   1.270 -21.937  1.00  1.10           H  
ATOM   3658  HA  LEU A 243      30.072  -1.183 -20.598  1.00  1.10           H  
ATOM   3659 1HB  LEU A 243      27.422   0.026 -21.439  1.00  1.10           H  
ATOM   3660 2HB  LEU A 243      27.572  -1.431 -20.454  1.00  1.10           H  
ATOM   3661  HG  LEU A 243      28.631   1.297 -19.666  1.00  1.10           H  
ATOM   3662 1HD1 LEU A 243      26.765   1.310 -18.080  1.00  1.10           H  
ATOM   3663 2HD1 LEU A 243      26.190   1.247 -19.762  1.00  1.10           H  
ATOM   3664 3HD1 LEU A 243      26.177  -0.218 -18.752  1.00  1.10           H  
ATOM   3665 1HD2 LEU A 243      28.950   0.209 -17.493  1.00  1.10           H  
ATOM   3666 2HD2 LEU A 243      28.375  -1.328 -18.181  1.00  1.10           H  
ATOM   3667 3HD2 LEU A 243      29.895  -0.607 -18.761  1.00  1.10           H  
ATOM   3668  N   GLY A 244      28.876  -1.495 -23.651  1.00  1.16           N  
ATOM   3669  CA  GLY A 244      28.745  -2.426 -24.758  1.00  1.16           C  
ATOM   3670  C   GLY A 244      30.056  -3.171 -24.962  1.00  1.16           C  
ATOM   3671  O   GLY A 244      30.084  -4.408 -25.030  1.00  1.16           O  
ATOM   3672  H   GLY A 244      28.654  -0.514 -23.811  1.00  1.16           H  
ATOM   3673 1HA  GLY A 244      27.932  -3.124 -24.573  1.00  1.16           H  
ATOM   3674 2HA  GLY A 244      28.508  -1.866 -25.658  1.00  1.16           H  
ATOM   3675  N   CYS A 245      31.143  -2.402 -25.058  1.00  1.25           N  
ATOM   3676  CA  CYS A 245      32.471  -2.941 -25.285  1.00  1.25           C  
ATOM   3677  C   CYS A 245      32.915  -3.821 -24.118  1.00  1.25           C  
ATOM   3678  O   CYS A 245      33.435  -4.918 -24.330  1.00  1.25           O  
ATOM   3679  CB  CYS A 245      33.475  -1.788 -25.417  1.00  1.25           C  
ATOM   3680  SG  CYS A 245      33.245  -0.765 -26.887  1.00  1.25           S  
ATOM   3681  H   CYS A 245      31.025  -1.393 -24.985  1.00  1.25           H  
ATOM   3682  HA  CYS A 245      32.458  -3.530 -26.201  1.00  1.25           H  
ATOM   3683 1HB  CYS A 245      33.400  -1.141 -24.544  1.00  1.25           H  
ATOM   3684 2HB  CYS A 245      34.487  -2.191 -25.441  1.00  1.25           H  
ATOM   3685  HG  CYS A 245      32.085  -0.206 -26.448  1.00  1.25           H  
ATOM   3686  N   GLU A 246      32.677  -3.367 -22.880  1.00  1.39           N  
ATOM   3687  CA  GLU A 246      33.086  -4.138 -21.710  1.00  1.39           C  
ATOM   3688  C   GLU A 246      32.332  -5.461 -21.626  1.00  1.39           C  
ATOM   3689  O   GLU A 246      32.926  -6.493 -21.296  1.00  1.39           O  
ATOM   3690  CB  GLU A 246      32.903  -3.328 -20.414  1.00  1.39           C  
ATOM   3691  CG  GLU A 246      33.896  -2.133 -20.237  1.00  1.39           C  
ATOM   3692  CD  GLU A 246      33.664  -1.336 -18.956  1.00  1.39           C  
ATOM   3693  OE1 GLU A 246      32.730  -1.635 -18.261  1.00  1.39           O  
ATOM   3694  OE2 GLU A 246      34.417  -0.422 -18.678  1.00  1.39           O  
ATOM   3695  H   GLU A 246      32.234  -2.460 -22.753  1.00  1.39           H  
ATOM   3696  HA  GLU A 246      34.148  -4.366 -21.811  1.00  1.39           H  
ATOM   3697 1HB  GLU A 246      31.890  -2.920 -20.392  1.00  1.39           H  
ATOM   3698 2HB  GLU A 246      33.007  -3.988 -19.555  1.00  1.39           H  
ATOM   3699 1HG  GLU A 246      34.912  -2.526 -20.225  1.00  1.39           H  
ATOM   3700 2HG  GLU A 246      33.810  -1.469 -21.092  1.00  1.39           H  
ATOM   3701  N   MET A 247      31.034  -5.461 -21.963  1.00  1.58           N  
ATOM   3702  CA  MET A 247      30.297  -6.713 -21.933  1.00  1.58           C  
ATOM   3703  C   MET A 247      30.854  -7.640 -22.993  1.00  1.58           C  
ATOM   3704  O   MET A 247      31.046  -8.828 -22.740  1.00  1.58           O  
ATOM   3705  CB  MET A 247      28.808  -6.518 -22.193  1.00  1.58           C  
ATOM   3706  CG  MET A 247      27.975  -5.845 -21.102  1.00  1.58           C  
ATOM   3707  SD  MET A 247      26.196  -5.942 -21.480  1.00  1.58           S  
ATOM   3708  CE  MET A 247      26.136  -4.903 -22.932  1.00  1.58           C  
ATOM   3709  H   MET A 247      30.562  -4.592 -22.213  1.00  1.58           H  
ATOM   3710  HA  MET A 247      30.433  -7.182 -20.961  1.00  1.58           H  
ATOM   3711 1HB  MET A 247      28.687  -5.923 -23.103  1.00  1.58           H  
ATOM   3712 2HB  MET A 247      28.380  -7.469 -22.379  1.00  1.58           H  
ATOM   3713 1HG  MET A 247      28.155  -6.338 -20.147  1.00  1.58           H  
ATOM   3714 2HG  MET A 247      28.252  -4.802 -21.001  1.00  1.58           H  
ATOM   3715 1HE  MET A 247      25.118  -4.859 -23.313  1.00  1.58           H  
ATOM   3716 2HE  MET A 247      26.481  -3.899 -22.675  1.00  1.58           H  
ATOM   3717 3HE  MET A 247      26.789  -5.322 -23.701  1.00  1.58           H  
ATOM   3718  N   ALA A 248      31.184  -7.093 -24.166  1.00  1.83           N  
ATOM   3719  CA  ALA A 248      31.725  -7.938 -25.209  1.00  1.83           C  
ATOM   3720  C   ALA A 248      33.009  -8.595 -24.736  1.00  1.83           C  
ATOM   3721  O   ALA A 248      33.179  -9.809 -24.886  1.00  1.83           O  
ATOM   3722  CB  ALA A 248      31.981  -7.121 -26.456  1.00  1.83           C  
ATOM   3723  H   ALA A 248      31.013  -6.101 -24.349  1.00  1.83           H  
ATOM   3724  HA  ALA A 248      31.002  -8.717 -25.430  1.00  1.83           H  
ATOM   3725 1HB  ALA A 248      32.371  -7.764 -27.242  1.00  1.83           H  
ATOM   3726 2HB  ALA A 248      31.049  -6.667 -26.775  1.00  1.83           H  
ATOM   3727 3HB  ALA A 248      32.703  -6.343 -26.242  1.00  1.83           H  
ATOM   3728  N   GLU A 249      33.882  -7.828 -24.071  1.00  2.14           N  
ATOM   3729  CA  GLU A 249      35.119  -8.431 -23.598  1.00  2.14           C  
ATOM   3730  C   GLU A 249      34.827  -9.510 -22.551  1.00  2.14           C  
ATOM   3731  O   GLU A 249      35.425 -10.587 -22.574  1.00  2.14           O  
ATOM   3732  CB  GLU A 249      36.087  -7.371 -23.044  1.00  2.14           C  
ATOM   3733  CG  GLU A 249      36.710  -6.445 -24.120  1.00  2.14           C  
ATOM   3734  CD  GLU A 249      37.701  -5.424 -23.557  1.00  2.14           C  
ATOM   3735  OE1 GLU A 249      37.838  -5.339 -22.357  1.00  2.14           O  
ATOM   3736  OE2 GLU A 249      38.327  -4.743 -24.339  1.00  2.14           O  
ATOM   3737  H   GLU A 249      33.702  -6.831 -23.951  1.00  2.14           H  
ATOM   3738  HA  GLU A 249      35.605  -8.911 -24.449  1.00  2.14           H  
ATOM   3739 1HB  GLU A 249      35.552  -6.738 -22.332  1.00  2.14           H  
ATOM   3740 2HB  GLU A 249      36.895  -7.862 -22.506  1.00  2.14           H  
ATOM   3741 1HG  GLU A 249      37.220  -7.061 -24.861  1.00  2.14           H  
ATOM   3742 2HG  GLU A 249      35.903  -5.916 -24.628  1.00  2.14           H  
ATOM   3743  N   ALA A 250      33.849  -9.259 -21.672  1.00  2.47           N  
ATOM   3744  CA  ALA A 250      33.459 -10.217 -20.635  1.00  2.47           C  
ATOM   3745  C   ALA A 250      32.980 -11.530 -21.248  1.00  2.47           C  
ATOM   3746  O   ALA A 250      33.192 -12.610 -20.692  1.00  2.47           O  
ATOM   3747  CB  ALA A 250      32.362  -9.636 -19.760  1.00  2.47           C  
ATOM   3748  H   ALA A 250      33.384  -8.350 -21.697  1.00  2.47           H  
ATOM   3749  HA  ALA A 250      34.335 -10.423 -20.022  1.00  2.47           H  
ATOM   3750 1HB  ALA A 250      32.104 -10.348 -18.980  1.00  2.47           H  
ATOM   3751 2HB  ALA A 250      32.713  -8.707 -19.310  1.00  2.47           H  
ATOM   3752 3HB  ALA A 250      31.486  -9.434 -20.366  1.00  2.47           H  
ATOM   3753  N   TRP A 251      32.349 -11.427 -22.412  1.00  2.75           N  
ATOM   3754  CA  TRP A 251      31.799 -12.556 -23.144  1.00  2.75           C  
ATOM   3755  C   TRP A 251      32.849 -13.278 -23.998  1.00  2.75           C  
ATOM   3756  O   TRP A 251      32.534 -14.272 -24.656  1.00  2.75           O  
ATOM   3757  CB  TRP A 251      30.669 -12.062 -24.053  1.00  2.75           C  
ATOM   3758  CG  TRP A 251      29.487 -11.516 -23.293  1.00  2.75           C  
ATOM   3759  CD1 TRP A 251      29.135 -11.826 -22.016  1.00  2.75           C  
ATOM   3760  CD2 TRP A 251      28.515 -10.530 -23.750  1.00  2.75           C  
ATOM   3761  NE1 TRP A 251      28.008 -11.125 -21.650  1.00  2.75           N  
ATOM   3762  CE2 TRP A 251      27.617 -10.327 -22.698  1.00  2.75           C  
ATOM   3763  CE3 TRP A 251      28.342  -9.814 -24.945  1.00  2.75           C  
ATOM   3764  CZ2 TRP A 251      26.547  -9.441 -22.802  1.00  2.75           C  
ATOM   3765  CZ3 TRP A 251      27.280  -8.920 -25.044  1.00  2.75           C  
ATOM   3766  CH2 TRP A 251      26.406  -8.741 -24.001  1.00  2.75           C  
ATOM   3767  H   TRP A 251      32.195 -10.489 -22.790  1.00  2.75           H  
ATOM   3768  HA  TRP A 251      31.394 -13.264 -22.424  1.00  2.75           H  
ATOM   3769 1HB  TRP A 251      31.049 -11.274 -24.703  1.00  2.75           H  
ATOM   3770 2HB  TRP A 251      30.329 -12.874 -24.691  1.00  2.75           H  
ATOM   3771  HD1 TRP A 251      29.667 -12.530 -21.378  1.00  2.75           H  
ATOM   3772  HE1 TRP A 251      27.548 -11.182 -20.755  1.00  2.75           H  
ATOM   3773  HE3 TRP A 251      29.028  -9.952 -25.774  1.00  2.75           H  
ATOM   3774  HZ2 TRP A 251      25.844  -9.278 -21.984  1.00  2.75           H  
ATOM   3775  HZ3 TRP A 251      27.159  -8.364 -25.974  1.00  2.75           H  
ATOM   3776  HH2 TRP A 251      25.589  -8.032 -24.111  1.00  2.75           H  
ATOM   3777  N   GLY A 252      34.088 -12.766 -24.021  1.00  2.93           N  
ATOM   3778  CA  GLY A 252      35.153 -13.338 -24.837  1.00  2.93           C  
ATOM   3779  C   GLY A 252      35.083 -12.875 -26.293  1.00  2.93           C  
ATOM   3780  O   GLY A 252      35.683 -13.490 -27.177  1.00  2.93           O  
ATOM   3781  H   GLY A 252      34.321 -11.957 -23.448  1.00  2.93           H  
ATOM   3782 1HA  GLY A 252      36.114 -13.048 -24.410  1.00  2.93           H  
ATOM   3783 2HA  GLY A 252      35.098 -14.424 -24.793  1.00  2.93           H  
ATOM   3784  N   MET A 253      34.321 -11.813 -26.540  1.00  2.97           N  
ATOM   3785  CA  MET A 253      34.117 -11.277 -27.873  1.00  2.97           C  
ATOM   3786  C   MET A 253      34.919 -10.008 -28.116  1.00  2.97           C  
ATOM   3787  O   MET A 253      35.221  -9.252 -27.192  1.00  2.97           O  
ATOM   3788  CB  MET A 253      32.645 -10.952 -28.068  1.00  2.97           C  
ATOM   3789  CG  MET A 253      31.703 -12.106 -27.976  1.00  2.97           C  
ATOM   3790  SD  MET A 253      30.010 -11.553 -28.135  1.00  2.97           S  
ATOM   3791  CE  MET A 253      30.008 -11.094 -29.861  1.00  2.97           C  
ATOM   3792  H   MET A 253      33.870 -11.327 -25.768  1.00  2.97           H  
ATOM   3793  HA  MET A 253      34.432 -12.021 -28.603  1.00  2.97           H  
ATOM   3794 1HB  MET A 253      32.338 -10.240 -27.311  1.00  2.97           H  
ATOM   3795 2HB  MET A 253      32.505 -10.473 -29.038  1.00  2.97           H  
ATOM   3796 1HG  MET A 253      31.916 -12.825 -28.765  1.00  2.97           H  
ATOM   3797 2HG  MET A 253      31.820 -12.606 -27.012  1.00  2.97           H  
ATOM   3798 1HE  MET A 253      29.025 -10.713 -30.137  1.00  2.97           H  
ATOM   3799 2HE  MET A 253      30.761 -10.323 -30.034  1.00  2.97           H  
ATOM   3800 3HE  MET A 253      30.242 -11.967 -30.469  1.00  2.97           H  
ATOM   3801  N   LYS A 254      35.212  -9.745 -29.378  1.00  2.84           N  
ATOM   3802  CA  LYS A 254      35.820  -8.485 -29.765  1.00  2.84           C  
ATOM   3803  C   LYS A 254      34.951  -7.891 -30.846  1.00  2.84           C  
ATOM   3804  O   LYS A 254      34.694  -8.542 -31.858  1.00  2.84           O  
ATOM   3805  CB  LYS A 254      37.252  -8.666 -30.278  1.00  2.84           C  
ATOM   3806  CG  LYS A 254      37.941  -7.349 -30.646  1.00  2.84           C  
ATOM   3807  CD  LYS A 254      39.365  -7.562 -31.121  1.00  2.84           C  
ATOM   3808  CE  LYS A 254      40.019  -6.237 -31.489  1.00  2.84           C  
ATOM   3809  NZ  LYS A 254      41.426  -6.422 -31.951  1.00  2.84           N  
ATOM   3810  H   LYS A 254      34.979 -10.420 -30.091  1.00  2.84           H  
ATOM   3811  HA  LYS A 254      35.823  -7.805 -28.915  1.00  2.84           H  
ATOM   3812 1HB  LYS A 254      37.854  -9.161 -29.515  1.00  2.84           H  
ATOM   3813 2HB  LYS A 254      37.248  -9.303 -31.163  1.00  2.84           H  
ATOM   3814 1HG  LYS A 254      37.374  -6.836 -31.423  1.00  2.84           H  
ATOM   3815 2HG  LYS A 254      37.968  -6.712 -29.770  1.00  2.84           H  
ATOM   3816 1HD  LYS A 254      39.947  -8.041 -30.332  1.00  2.84           H  
ATOM   3817 2HD  LYS A 254      39.364  -8.212 -31.996  1.00  2.84           H  
ATOM   3818 1HE  LYS A 254      39.443  -5.765 -32.284  1.00  2.84           H  
ATOM   3819 2HE  LYS A 254      40.015  -5.584 -30.615  1.00  2.84           H  
ATOM   3820 1HZ  LYS A 254      41.825  -5.525 -32.184  1.00  2.84           H  
ATOM   3821 2HZ  LYS A 254      41.969  -6.850 -31.214  1.00  2.84           H  
ATOM   3822 3HZ  LYS A 254      41.438  -7.018 -32.766  1.00  2.84           H  
ATOM   3823  N   ILE A 255      34.467  -6.678 -30.624  1.00  2.59           N  
ATOM   3824  CA  ILE A 255      33.591  -6.040 -31.591  1.00  2.59           C  
ATOM   3825  C   ILE A 255      34.122  -4.674 -32.013  1.00  2.59           C  
ATOM   3826  O   ILE A 255      33.731  -3.658 -31.424  1.00  2.59           O  
ATOM   3827  CB  ILE A 255      32.182  -5.867 -31.021  1.00  2.59           C  
ATOM   3828  CG1 ILE A 255      31.634  -7.228 -30.530  1.00  2.59           C  
ATOM   3829  CG2 ILE A 255      31.292  -5.270 -32.087  1.00  2.59           C  
ATOM   3830  CD1 ILE A 255      30.309  -7.126 -29.832  1.00  2.59           C  
ATOM   3831  H   ILE A 255      34.713  -6.201 -29.770  1.00  2.59           H  
ATOM   3832  HA  ILE A 255      33.495  -6.689 -32.455  1.00  2.59           H  
ATOM   3833  HB  ILE A 255      32.213  -5.197 -30.158  1.00  2.59           H  
ATOM   3834 1HG1 ILE A 255      31.535  -7.902 -31.382  1.00  2.59           H  
ATOM   3835 2HG1 ILE A 255      32.336  -7.661 -29.825  1.00  2.59           H  
ATOM   3836 1HG2 ILE A 255      30.289  -5.141 -31.691  1.00  2.59           H  
ATOM   3837 2HG2 ILE A 255      31.690  -4.314 -32.395  1.00  2.59           H  
ATOM   3838 3HG2 ILE A 255      31.257  -5.940 -32.944  1.00  2.59           H  
ATOM   3839 1HD1 ILE A 255      29.986  -8.108 -29.503  1.00  2.59           H  
ATOM   3840 2HD1 ILE A 255      30.401  -6.475 -28.976  1.00  2.59           H  
ATOM   3841 3HD1 ILE A 255      29.574  -6.718 -30.519  1.00  2.59           H  
ATOM   3842  N   PRO A 256      34.961  -4.612 -33.067  1.00  2.27           N  
ATOM   3843  CA  PRO A 256      35.603  -3.422 -33.590  1.00  2.27           C  
ATOM   3844  C   PRO A 256      34.624  -2.293 -33.859  1.00  2.27           C  
ATOM   3845  O   PRO A 256      34.976  -1.124 -33.756  1.00  2.27           O  
ATOM   3846  CB  PRO A 256      36.221  -3.929 -34.896  1.00  2.27           C  
ATOM   3847  CG  PRO A 256      36.482  -5.382 -34.646  1.00  2.27           C  
ATOM   3848  CD  PRO A 256      35.309  -5.837 -33.823  1.00  2.27           C  
ATOM   3849  HA  PRO A 256      36.392  -3.106 -32.893  1.00  2.27           H  
ATOM   3850 1HB  PRO A 256      35.525  -3.757 -35.733  1.00  2.27           H  
ATOM   3851 2HB  PRO A 256      37.137  -3.365 -35.123  1.00  2.27           H  
ATOM   3852 1HG  PRO A 256      36.568  -5.925 -35.598  1.00  2.27           H  
ATOM   3853 2HG  PRO A 256      37.439  -5.510 -34.119  1.00  2.27           H  
ATOM   3854 1HD  PRO A 256      34.478  -6.152 -34.475  1.00  2.27           H  
ATOM   3855 2HD  PRO A 256      35.655  -6.630 -33.177  1.00  2.27           H  
ATOM   3856  N   ALA A 257      33.385  -2.624 -34.227  1.00  1.97           N  
ATOM   3857  CA  ALA A 257      32.392  -1.594 -34.502  1.00  1.97           C  
ATOM   3858  C   ALA A 257      32.085  -0.745 -33.274  1.00  1.97           C  
ATOM   3859  O   ALA A 257      31.895   0.472 -33.369  1.00  1.97           O  
ATOM   3860  CB  ALA A 257      31.110  -2.227 -34.999  1.00  1.97           C  
ATOM   3861  H   ALA A 257      33.122  -3.595 -34.315  1.00  1.97           H  
ATOM   3862  HA  ALA A 257      32.795  -0.936 -35.274  1.00  1.97           H  
ATOM   3863 1HB  ALA A 257      30.384  -1.448 -35.230  1.00  1.97           H  
ATOM   3864 2HB  ALA A 257      31.316  -2.811 -35.895  1.00  1.97           H  
ATOM   3865 3HB  ALA A 257      30.706  -2.879 -34.228  1.00  1.97           H  
ATOM   3866  N   MET A 258      32.032  -1.391 -32.107  1.00  1.70           N  
ATOM   3867  CA  MET A 258      31.670  -0.681 -30.894  1.00  1.70           C  
ATOM   3868  C   MET A 258      32.882   0.049 -30.413  1.00  1.70           C  
ATOM   3869  O   MET A 258      32.808   1.183 -29.943  1.00  1.70           O  
ATOM   3870  CB  MET A 258      31.240  -1.649 -29.808  1.00  1.70           C  
ATOM   3871  CG  MET A 258      29.980  -2.389 -30.038  1.00  1.70           C  
ATOM   3872  SD  MET A 258      29.653  -3.523 -28.664  1.00  1.70           S  
ATOM   3873  CE  MET A 258      28.101  -4.227 -29.150  1.00  1.70           C  
ATOM   3874  H   MET A 258      32.282  -2.373 -32.052  1.00  1.70           H  
ATOM   3875  HA  MET A 258      30.881   0.037 -31.108  1.00  1.70           H  
ATOM   3876 1HB  MET A 258      32.031  -2.385 -29.645  1.00  1.70           H  
ATOM   3877 2HB  MET A 258      31.108  -1.102 -28.881  1.00  1.70           H  
ATOM   3878 1HG  MET A 258      29.156  -1.702 -30.145  1.00  1.70           H  
ATOM   3879 2HG  MET A 258      30.057  -2.954 -30.951  1.00  1.70           H  
ATOM   3880 1HE  MET A 258      27.779  -4.946 -28.397  1.00  1.70           H  
ATOM   3881 2HE  MET A 258      27.363  -3.441 -29.244  1.00  1.70           H  
ATOM   3882 3HE  MET A 258      28.213  -4.729 -30.108  1.00  1.70           H  
ATOM   3883  N   MET A 259      34.014  -0.618 -30.549  1.00  1.48           N  
ATOM   3884  CA  MET A 259      35.273  -0.083 -30.092  1.00  1.48           C  
ATOM   3885  C   MET A 259      35.602   1.183 -30.876  1.00  1.48           C  
ATOM   3886  O   MET A 259      36.012   2.193 -30.296  1.00  1.48           O  
ATOM   3887  CB  MET A 259      36.288  -1.198 -30.208  1.00  1.48           C  
ATOM   3888  CG  MET A 259      35.953  -2.320 -29.206  1.00  1.48           C  
ATOM   3889  SD  MET A 259      36.955  -3.798 -29.322  1.00  1.48           S  
ATOM   3890  CE  MET A 259      36.119  -4.776 -28.044  1.00  1.48           C  
ATOM   3891  H   MET A 259      33.987  -1.553 -30.962  1.00  1.48           H  
ATOM   3892  HA  MET A 259      35.178   0.192 -29.044  1.00  1.48           H  
ATOM   3893 1HB  MET A 259      36.274  -1.597 -31.207  1.00  1.48           H  
ATOM   3894 2HB  MET A 259      37.288  -0.820 -30.004  1.00  1.48           H  
ATOM   3895 1HG  MET A 259      36.051  -1.923 -28.195  1.00  1.48           H  
ATOM   3896 2HG  MET A 259      34.910  -2.608 -29.348  1.00  1.48           H  
ATOM   3897 1HE  MET A 259      36.597  -5.748 -27.949  1.00  1.48           H  
ATOM   3898 2HE  MET A 259      36.184  -4.255 -27.085  1.00  1.48           H  
ATOM   3899 3HE  MET A 259      35.070  -4.905 -28.307  1.00  1.48           H  
ATOM   3900  N   ALA A 260      35.375   1.151 -32.194  1.00  1.32           N  
ATOM   3901  CA  ALA A 260      35.585   2.322 -33.023  1.00  1.32           C  
ATOM   3902  C   ALA A 260      34.650   3.433 -32.590  1.00  1.32           C  
ATOM   3903  O   ALA A 260      35.078   4.579 -32.434  1.00  1.32           O  
ATOM   3904  CB  ALA A 260      35.336   1.988 -34.481  1.00  1.32           C  
ATOM   3905  H   ALA A 260      35.063   0.294 -32.639  1.00  1.32           H  
ATOM   3906  HA  ALA A 260      36.612   2.659 -32.892  1.00  1.32           H  
ATOM   3907 1HB  ALA A 260      35.503   2.872 -35.092  1.00  1.32           H  
ATOM   3908 2HB  ALA A 260      36.014   1.193 -34.790  1.00  1.32           H  
ATOM   3909 3HB  ALA A 260      34.305   1.648 -34.599  1.00  1.32           H  
ATOM   3910  N   ALA A 261      33.377   3.089 -32.331  1.00  1.20           N  
ATOM   3911  CA  ALA A 261      32.419   4.087 -31.891  1.00  1.20           C  
ATOM   3912  C   ALA A 261      32.863   4.701 -30.580  1.00  1.20           C  
ATOM   3913  O   ALA A 261      32.743   5.912 -30.388  1.00  1.20           O  
ATOM   3914  CB  ALA A 261      31.038   3.471 -31.736  1.00  1.20           C  
ATOM   3915  H   ALA A 261      33.051   2.131 -32.480  1.00  1.20           H  
ATOM   3916  HA  ALA A 261      32.378   4.873 -32.642  1.00  1.20           H  
ATOM   3917 1HB  ALA A 261      30.331   4.236 -31.427  1.00  1.20           H  
ATOM   3918 2HB  ALA A 261      30.724   3.045 -32.689  1.00  1.20           H  
ATOM   3919 3HB  ALA A 261      31.070   2.688 -30.987  1.00  1.20           H  
ATOM   3920  N   LEU A 262      33.438   3.883 -29.696  1.00  1.11           N  
ATOM   3921  CA  LEU A 262      33.865   4.371 -28.401  1.00  1.11           C  
ATOM   3922  C   LEU A 262      34.986   5.362 -28.589  1.00  1.11           C  
ATOM   3923  O   LEU A 262      34.987   6.428 -27.973  1.00  1.11           O  
ATOM   3924  CB  LEU A 262      34.339   3.227 -27.502  1.00  1.11           C  
ATOM   3925  CG  LEU A 262      34.703   3.637 -26.090  1.00  1.11           C  
ATOM   3926  CD1 LEU A 262      33.482   4.322 -25.428  1.00  1.11           C  
ATOM   3927  CD2 LEU A 262      35.084   2.391 -25.304  1.00  1.11           C  
ATOM   3928  H   LEU A 262      33.517   2.890 -29.907  1.00  1.11           H  
ATOM   3929  HA  LEU A 262      33.027   4.874 -27.922  1.00  1.11           H  
ATOM   3930 1HB  LEU A 262      33.619   2.448 -27.479  1.00  1.11           H  
ATOM   3931 2HB  LEU A 262      35.240   2.813 -27.947  1.00  1.11           H  
ATOM   3932  HG  LEU A 262      35.530   4.338 -26.116  1.00  1.11           H  
ATOM   3933 1HD1 LEU A 262      33.726   4.619 -24.411  1.00  1.11           H  
ATOM   3934 2HD1 LEU A 262      33.203   5.207 -26.002  1.00  1.11           H  
ATOM   3935 3HD1 LEU A 262      32.652   3.636 -25.406  1.00  1.11           H  
ATOM   3936 1HD2 LEU A 262      35.339   2.659 -24.281  1.00  1.11           H  
ATOM   3937 2HD2 LEU A 262      34.243   1.705 -25.301  1.00  1.11           H  
ATOM   3938 3HD2 LEU A 262      35.938   1.910 -25.781  1.00  1.11           H  
ATOM   3939  N   GLY A 263      35.938   5.029 -29.466  1.00  1.06           N  
ATOM   3940  CA  GLY A 263      37.050   5.927 -29.726  1.00  1.06           C  
ATOM   3941  C   GLY A 263      36.542   7.268 -30.247  1.00  1.06           C  
ATOM   3942  O   GLY A 263      37.049   8.324 -29.857  1.00  1.06           O  
ATOM   3943  H   GLY A 263      35.892   4.125 -29.941  1.00  1.06           H  
ATOM   3944 1HA  GLY A 263      37.624   6.073 -28.812  1.00  1.06           H  
ATOM   3945 2HA  GLY A 263      37.712   5.472 -30.462  1.00  1.06           H  
ATOM   3946  N   ILE A 264      35.510   7.228 -31.093  1.00  1.01           N  
ATOM   3947  CA  ILE A 264      34.923   8.439 -31.649  1.00  1.01           C  
ATOM   3948  C   ILE A 264      34.208   9.258 -30.571  1.00  1.01           C  
ATOM   3949  O   ILE A 264      34.373  10.477 -30.516  1.00  1.01           O  
ATOM   3950  CB  ILE A 264      33.963   8.124 -32.797  1.00  1.01           C  
ATOM   3951  CG1 ILE A 264      34.724   7.541 -33.982  1.00  1.01           C  
ATOM   3952  CG2 ILE A 264      33.284   9.393 -33.213  1.00  1.01           C  
ATOM   3953  CD1 ILE A 264      33.822   6.939 -35.029  1.00  1.01           C  
ATOM   3954  H   ILE A 264      35.152   6.317 -31.389  1.00  1.01           H  
ATOM   3955  HA  ILE A 264      35.729   9.049 -32.054  1.00  1.01           H  
ATOM   3956  HB  ILE A 264      33.224   7.394 -32.473  1.00  1.01           H  
ATOM   3957 1HG1 ILE A 264      35.313   8.330 -34.445  1.00  1.01           H  
ATOM   3958 2HG1 ILE A 264      35.402   6.769 -33.623  1.00  1.01           H  
ATOM   3959 1HG2 ILE A 264      32.601   9.171 -34.028  1.00  1.01           H  
ATOM   3960 2HG2 ILE A 264      32.740   9.792 -32.367  1.00  1.01           H  
ATOM   3961 3HG2 ILE A 264      34.025  10.121 -33.545  1.00  1.01           H  
ATOM   3962 1HD1 ILE A 264      34.426   6.543 -35.844  1.00  1.01           H  
ATOM   3963 2HD1 ILE A 264      33.242   6.132 -34.583  1.00  1.01           H  
ATOM   3964 3HD1 ILE A 264      33.148   7.705 -35.413  1.00  1.01           H  
ATOM   3965  N   PHE A 265      33.415   8.605 -29.713  1.00  0.98           N  
ATOM   3966  CA  PHE A 265      32.729   9.322 -28.637  1.00  0.98           C  
ATOM   3967  C   PHE A 265      33.738   9.921 -27.651  1.00  0.98           C  
ATOM   3968  O   PHE A 265      33.571  11.057 -27.183  1.00  0.98           O  
ATOM   3969  CB  PHE A 265      31.748   8.400 -27.904  1.00  0.98           C  
ATOM   3970  CG  PHE A 265      30.446   8.171 -28.653  1.00  0.98           C  
ATOM   3971  CD1 PHE A 265      30.109   6.940 -29.177  1.00  0.98           C  
ATOM   3972  CD2 PHE A 265      29.565   9.207 -28.825  1.00  0.98           C  
ATOM   3973  CE1 PHE A 265      28.919   6.762 -29.876  1.00  0.98           C  
ATOM   3974  CE2 PHE A 265      28.379   9.040 -29.520  1.00  0.98           C  
ATOM   3975  CZ  PHE A 265      28.058   7.816 -30.048  1.00  0.98           C  
ATOM   3976  H   PHE A 265      33.290   7.598 -29.816  1.00  0.98           H  
ATOM   3977  HA  PHE A 265      32.158  10.138 -29.080  1.00  0.98           H  
ATOM   3978 1HB  PHE A 265      32.223   7.430 -27.736  1.00  0.98           H  
ATOM   3979 2HB  PHE A 265      31.512   8.821 -26.931  1.00  0.98           H  
ATOM   3980  HD1 PHE A 265      30.789   6.104 -29.040  1.00  0.98           H  
ATOM   3981  HD2 PHE A 265      29.822  10.166 -28.406  1.00  0.98           H  
ATOM   3982  HE1 PHE A 265      28.668   5.787 -30.288  1.00  0.98           H  
ATOM   3983  HE2 PHE A 265      27.704   9.877 -29.652  1.00  0.98           H  
ATOM   3984  HZ  PHE A 265      27.125   7.681 -30.597  1.00  0.98           H  
ATOM   3985  N   LYS A 266      34.818   9.190 -27.358  1.00  0.97           N  
ATOM   3986  CA  LYS A 266      35.833   9.739 -26.475  1.00  0.97           C  
ATOM   3987  C   LYS A 266      36.504  10.938 -27.133  1.00  0.97           C  
ATOM   3988  O   LYS A 266      36.715  11.964 -26.478  1.00  0.97           O  
ATOM   3989  CB  LYS A 266      36.866   8.677 -26.085  1.00  0.97           C  
ATOM   3990  CG  LYS A 266      36.370   7.611 -25.093  1.00  0.97           C  
ATOM   3991  CD  LYS A 266      37.447   6.586 -24.808  1.00  0.97           C  
ATOM   3992  CE  LYS A 266      37.026   5.618 -23.712  1.00  0.97           C  
ATOM   3993  NZ  LYS A 266      38.063   4.570 -23.478  1.00  0.97           N  
ATOM   3994  H   LYS A 266      34.928   8.249 -27.737  1.00  0.97           H  
ATOM   3995  HA  LYS A 266      35.350  10.090 -25.567  1.00  0.97           H  
ATOM   3996 1HB  LYS A 266      37.192   8.155 -26.989  1.00  0.97           H  
ATOM   3997 2HB  LYS A 266      37.739   9.161 -25.654  1.00  0.97           H  
ATOM   3998 1HG  LYS A 266      36.115   8.084 -24.158  1.00  0.97           H  
ATOM   3999 2HG  LYS A 266      35.482   7.115 -25.493  1.00  0.97           H  
ATOM   4000 1HD  LYS A 266      37.647   6.019 -25.720  1.00  0.97           H  
ATOM   4001 2HD  LYS A 266      38.363   7.091 -24.506  1.00  0.97           H  
ATOM   4002 1HE  LYS A 266      36.873   6.174 -22.789  1.00  0.97           H  
ATOM   4003 2HE  LYS A 266      36.098   5.144 -23.984  1.00  0.97           H  
ATOM   4004 1HZ  LYS A 266      37.759   3.949 -22.743  1.00  0.97           H  
ATOM   4005 2HZ  LYS A 266      38.204   4.042 -24.328  1.00  0.97           H  
ATOM   4006 3HZ  LYS A 266      38.931   5.010 -23.207  1.00  0.97           H  
ATOM   4007  N   LYS A 267      36.788  10.842 -28.442  1.00  0.96           N  
ATOM   4008  CA  LYS A 267      37.370  11.961 -29.166  1.00  0.96           C  
ATOM   4009  C   LYS A 267      36.430  13.147 -29.130  1.00  0.96           C  
ATOM   4010  O   LYS A 267      36.851  14.267 -28.854  1.00  0.96           O  
ATOM   4011  CB  LYS A 267      37.687  11.607 -30.622  1.00  0.96           C  
ATOM   4012  CG  LYS A 267      38.329  12.757 -31.410  1.00  0.96           C  
ATOM   4013  CD  LYS A 267      38.713  12.335 -32.828  1.00  0.96           C  
ATOM   4014  CE  LYS A 267      39.262  13.520 -33.630  1.00  0.96           C  
ATOM   4015  NZ  LYS A 267      39.612  13.138 -35.028  1.00  0.96           N  
ATOM   4016  H   LYS A 267      36.623   9.968 -28.941  1.00  0.96           H  
ATOM   4017  HA  LYS A 267      38.297  12.246 -28.675  1.00  0.96           H  
ATOM   4018 1HB  LYS A 267      38.351  10.744 -30.652  1.00  0.96           H  
ATOM   4019 2HB  LYS A 267      36.766  11.327 -31.132  1.00  0.96           H  
ATOM   4020 1HG  LYS A 267      37.619  13.584 -31.466  1.00  0.96           H  
ATOM   4021 2HG  LYS A 267      39.219  13.104 -30.886  1.00  0.96           H  
ATOM   4022 1HD  LYS A 267      39.480  11.562 -32.773  1.00  0.96           H  
ATOM   4023 2HD  LYS A 267      37.848  11.919 -33.335  1.00  0.96           H  
ATOM   4024 1HE  LYS A 267      38.514  14.309 -33.659  1.00  0.96           H  
ATOM   4025 2HE  LYS A 267      40.154  13.901 -33.135  1.00  0.96           H  
ATOM   4026 1HZ  LYS A 267      39.967  13.947 -35.518  1.00  0.96           H  
ATOM   4027 2HZ  LYS A 267      40.317  12.418 -35.014  1.00  0.96           H  
ATOM   4028 3HZ  LYS A 267      38.791  12.792 -35.508  1.00  0.96           H  
ATOM   4029  N   ALA A 268      35.144  12.905 -29.363  1.00  0.96           N  
ATOM   4030  CA  ALA A 268      34.204  13.999 -29.389  1.00  0.96           C  
ATOM   4031  C   ALA A 268      34.231  14.761 -28.083  1.00  0.96           C  
ATOM   4032  O   ALA A 268      34.355  15.998 -28.074  1.00  0.96           O  
ATOM   4033  CB  ALA A 268      32.804  13.454 -29.624  1.00  0.96           C  
ATOM   4034  H   ALA A 268      34.834  11.960 -29.576  1.00  0.96           H  
ATOM   4035  HA  ALA A 268      34.499  14.676 -30.185  1.00  0.96           H  
ATOM   4036 1HB  ALA A 268      32.105  14.277 -29.672  1.00  0.96           H  
ATOM   4037 2HB  ALA A 268      32.754  12.885 -30.535  1.00  0.96           H  
ATOM   4038 3HB  ALA A 268      32.545  12.797 -28.802  1.00  0.96           H  
ATOM   4039  N   SER A 269      34.264  14.017 -26.977  1.00  0.96           N  
ATOM   4040  CA  SER A 269      34.311  14.634 -25.672  1.00  0.96           C  
ATOM   4041  C   SER A 269      35.619  15.428 -25.514  1.00  0.96           C  
ATOM   4042  O   SER A 269      35.613  16.576 -25.057  1.00  0.96           O  
ATOM   4043  CB  SER A 269      34.195  13.547 -24.615  1.00  0.96           C  
ATOM   4044  OG  SER A 269      32.946  12.918 -24.677  1.00  0.96           O  
ATOM   4045  H   SER A 269      34.198  12.998 -27.048  1.00  0.96           H  
ATOM   4046  HA  SER A 269      33.468  15.316 -25.578  1.00  0.96           H  
ATOM   4047 1HB  SER A 269      34.982  12.808 -24.761  1.00  0.96           H  
ATOM   4048 2HB  SER A 269      34.335  13.984 -23.631  1.00  0.96           H  
ATOM   4049  HG  SER A 269      32.951  12.396 -25.499  1.00  0.96           H  
ATOM   4050  N   ALA A 270      36.736  14.836 -25.962  1.00  0.97           N  
ATOM   4051  CA  ALA A 270      38.069  15.443 -25.897  1.00  0.97           C  
ATOM   4052  C   ALA A 270      38.161  16.752 -26.679  1.00  0.97           C  
ATOM   4053  O   ALA A 270      38.901  17.660 -26.293  1.00  0.97           O  
ATOM   4054  CB  ALA A 270      39.116  14.480 -26.422  1.00  0.97           C  
ATOM   4055  H   ALA A 270      36.666  13.890 -26.338  1.00  0.97           H  
ATOM   4056  HA  ALA A 270      38.282  15.658 -24.851  1.00  0.97           H  
ATOM   4057 1HB  ALA A 270      40.102  14.929 -26.328  1.00  0.97           H  
ATOM   4058 2HB  ALA A 270      39.077  13.555 -25.847  1.00  0.97           H  
ATOM   4059 3HB  ALA A 270      38.917  14.266 -27.462  1.00  0.97           H  
ATOM   4060  N   THR A 271      37.390  16.865 -27.763  1.00  0.99           N  
ATOM   4061  CA  THR A 271      37.419  18.049 -28.616  1.00  0.99           C  
ATOM   4062  C   THR A 271      36.540  19.176 -28.078  1.00  0.99           C  
ATOM   4063  O   THR A 271      36.434  20.230 -28.709  1.00  0.99           O  
ATOM   4064  CB  THR A 271      36.992  17.740 -30.073  1.00  0.99           C  
ATOM   4065  OG1 THR A 271      35.662  17.228 -30.093  1.00  0.99           O  
ATOM   4066  CG2 THR A 271      37.943  16.735 -30.730  1.00  0.99           C  
ATOM   4067  H   THR A 271      36.814  16.066 -28.035  1.00  0.99           H  
ATOM   4068  HA  THR A 271      38.444  18.415 -28.645  1.00  0.99           H  
ATOM   4069  HB  THR A 271      37.013  18.660 -30.652  1.00  0.99           H  
ATOM   4070  HG1 THR A 271      35.479  16.738 -29.263  1.00  0.99           H  
ATOM   4071 1HG2 THR A 271      37.620  16.544 -31.755  1.00  0.99           H  
ATOM   4072 2HG2 THR A 271      38.951  17.145 -30.735  1.00  0.99           H  
ATOM   4073 3HG2 THR A 271      37.946  15.820 -30.188  1.00  0.99           H  
ATOM   4074  N   GLY A 272      35.904  18.967 -26.919  1.00  1.00           N  
ATOM   4075  CA  GLY A 272      35.067  20.001 -26.334  1.00  1.00           C  
ATOM   4076  C   GLY A 272      33.596  19.899 -26.708  1.00  1.00           C  
ATOM   4077  O   GLY A 272      32.841  20.847 -26.502  1.00  1.00           O  
ATOM   4078  H   GLY A 272      36.009  18.084 -26.418  1.00  1.00           H  
ATOM   4079 1HA  GLY A 272      35.162  19.950 -25.249  1.00  1.00           H  
ATOM   4080 2HA  GLY A 272      35.447  20.976 -26.631  1.00  1.00           H  
ATOM   4081  N   LEU A 273      33.170  18.755 -27.240  1.00  1.01           N  
ATOM   4082  CA  LEU A 273      31.773  18.590 -27.618  1.00  1.01           C  
ATOM   4083  C   LEU A 273      30.968  17.955 -26.489  1.00  1.01           C  
ATOM   4084  O   LEU A 273      29.787  17.653 -26.652  1.00  1.01           O  
ATOM   4085  CB  LEU A 273      31.686  17.743 -28.878  1.00  1.01           C  
ATOM   4086  CG  LEU A 273      32.400  18.336 -30.074  1.00  1.01           C  
ATOM   4087  CD1 LEU A 273      32.361  17.363 -31.224  1.00  1.01           C  
ATOM   4088  CD2 LEU A 273      31.745  19.636 -30.433  1.00  1.01           C  
ATOM   4089  H   LEU A 273      33.807  17.973 -27.404  1.00  1.01           H  
ATOM   4090  HA  LEU A 273      31.345  19.570 -27.828  1.00  1.01           H  
ATOM   4091 1HB  LEU A 273      32.089  16.763 -28.681  1.00  1.01           H  
ATOM   4092 2HB  LEU A 273      30.632  17.643 -29.142  1.00  1.01           H  
ATOM   4093  HG  LEU A 273      33.447  18.515 -29.816  1.00  1.01           H  
ATOM   4094 1HD1 LEU A 273      32.893  17.781 -32.080  1.00  1.01           H  
ATOM   4095 2HD1 LEU A 273      32.845  16.453 -30.904  1.00  1.01           H  
ATOM   4096 3HD1 LEU A 273      31.349  17.154 -31.508  1.00  1.01           H  
ATOM   4097 1HD2 LEU A 273      32.262  20.075 -31.280  1.00  1.01           H  
ATOM   4098 2HD2 LEU A 273      30.696  19.457 -30.689  1.00  1.01           H  
ATOM   4099 3HD2 LEU A 273      31.798  20.316 -29.579  1.00  1.01           H  
ATOM   4100  N   GLY A 274      31.605  17.753 -25.340  1.00  1.02           N  
ATOM   4101  CA  GLY A 274      30.930  17.126 -24.213  1.00  1.02           C  
ATOM   4102  C   GLY A 274      29.685  17.935 -23.909  1.00  1.02           C  
ATOM   4103  O   GLY A 274      29.615  19.122 -24.237  1.00  1.02           O  
ATOM   4104  H   GLY A 274      32.573  18.030 -25.257  1.00  1.02           H  
ATOM   4105 1HA  GLY A 274      30.664  16.094 -24.452  1.00  1.02           H  
ATOM   4106 2HA  GLY A 274      31.588  17.104 -23.344  1.00  1.02           H  
ATOM   4107  N   SER A 275      28.681  17.269 -23.350  1.00  1.02           N  
ATOM   4108  CA  SER A 275      27.353  17.817 -23.063  1.00  1.02           C  
ATOM   4109  C   SER A 275      26.468  18.038 -24.312  1.00  1.02           C  
ATOM   4110  O   SER A 275      25.279  18.304 -24.163  1.00  1.02           O  
ATOM   4111  CB  SER A 275      27.429  19.106 -22.261  1.00  1.02           C  
ATOM   4112  OG  SER A 275      27.593  20.238 -23.074  1.00  1.02           O  
ATOM   4113  H   SER A 275      28.850  16.307 -23.039  1.00  1.02           H  
ATOM   4114  HA  SER A 275      26.842  17.086 -22.431  1.00  1.02           H  
ATOM   4115 1HB  SER A 275      26.519  19.213 -21.672  1.00  1.02           H  
ATOM   4116 2HB  SER A 275      28.260  19.042 -21.563  1.00  1.02           H  
ATOM   4117  HG  SER A 275      28.342  20.037 -23.652  1.00  1.02           H  
ATOM   4118  N   GLU A 276      27.011  17.922 -25.536  1.00  1.02           N  
ATOM   4119  CA  GLU A 276      26.181  18.033 -26.746  1.00  1.02           C  
ATOM   4120  C   GLU A 276      25.675  16.645 -27.105  1.00  1.02           C  
ATOM   4121  O   GLU A 276      26.205  15.662 -26.578  1.00  1.02           O  
ATOM   4122  CB  GLU A 276      26.928  18.631 -27.942  1.00  1.02           C  
ATOM   4123  CG  GLU A 276      27.410  20.069 -27.768  1.00  1.02           C  
ATOM   4124  CD  GLU A 276      27.997  20.662 -29.049  1.00  1.02           C  
ATOM   4125  OE1 GLU A 276      28.217  19.929 -29.984  1.00  1.02           O  
ATOM   4126  OE2 GLU A 276      28.214  21.854 -29.084  1.00  1.02           O  
ATOM   4127  H   GLU A 276      28.011  17.748 -25.651  1.00  1.02           H  
ATOM   4128  HA  GLU A 276      25.319  18.666 -26.533  1.00  1.02           H  
ATOM   4129 1HB  GLU A 276      27.791  18.011 -28.180  1.00  1.02           H  
ATOM   4130 2HB  GLU A 276      26.277  18.613 -28.814  1.00  1.02           H  
ATOM   4131 1HG  GLU A 276      26.574  20.683 -27.438  1.00  1.02           H  
ATOM   4132 2HG  GLU A 276      28.172  20.082 -26.982  1.00  1.02           H  
ATOM   4133  N   ASP A 277      24.654  16.568 -27.977  1.00  1.01           N  
ATOM   4134  CA  ASP A 277      24.044  15.297 -28.411  1.00  1.01           C  
ATOM   4135  C   ASP A 277      25.040  14.344 -29.046  1.00  1.01           C  
ATOM   4136  O   ASP A 277      26.016  14.758 -29.669  1.00  1.01           O  
ATOM   4137  CB  ASP A 277      22.910  15.509 -29.418  1.00  1.01           C  
ATOM   4138  CG  ASP A 277      22.008  14.235 -29.710  1.00  1.01           C  
ATOM   4139  OD1 ASP A 277      21.031  13.953 -29.009  1.00  1.01           O  
ATOM   4140  OD2 ASP A 277      22.357  13.525 -30.619  1.00  1.01           O  
ATOM   4141  H   ASP A 277      24.293  17.438 -28.383  1.00  1.01           H  
ATOM   4142  HA  ASP A 277      23.610  14.819 -27.547  1.00  1.01           H  
ATOM   4143 1HB  ASP A 277      22.296  16.261 -29.048  1.00  1.01           H  
ATOM   4144 2HB  ASP A 277      23.322  15.877 -30.355  1.00  1.01           H  
ATOM   4145  N   CYS A 278      24.711  13.060 -28.996  1.00  1.01           N  
ATOM   4146  CA  CYS A 278      25.478  11.992 -29.620  1.00  1.01           C  
ATOM   4147  C   CYS A 278      25.734  12.233 -31.115  1.00  1.01           C  
ATOM   4148  O   CYS A 278      26.754  11.804 -31.654  1.00  1.01           O  
ATOM   4149  CB  CYS A 278      24.743  10.674 -29.416  1.00  1.01           C  
ATOM   4150  SG  CYS A 278      23.106  10.607 -30.150  1.00  1.01           S  
ATOM   4151  H   CYS A 278      23.898  12.802 -28.445  1.00  1.01           H  
ATOM   4152  HA  CYS A 278      26.414  11.925 -29.103  1.00  1.01           H  
ATOM   4153 1HB  CYS A 278      25.325   9.849 -29.811  1.00  1.01           H  
ATOM   4154 2HB  CYS A 278      24.626  10.515 -28.345  1.00  1.01           H  
ATOM   4155  HG  CYS A 278      22.757  11.904 -29.914  1.00  1.01           H  
ATOM   4156  N   ASN A 279      24.865  13.021 -31.755  1.00  1.01           N  
ATOM   4157  CA  ASN A 279      24.948  13.406 -33.158  1.00  1.01           C  
ATOM   4158  C   ASN A 279      26.247  14.152 -33.460  1.00  1.01           C  
ATOM   4159  O   ASN A 279      26.707  14.177 -34.605  1.00  1.01           O  
ATOM   4160  CB  ASN A 279      23.797  14.327 -33.496  1.00  1.01           C  
ATOM   4161  CG  ASN A 279      22.500  13.676 -33.599  1.00  1.01           C  
ATOM   4162  OD1 ASN A 279      22.383  12.463 -33.820  1.00  1.01           O  
ATOM   4163  ND2 ASN A 279      21.482  14.480 -33.438  1.00  1.01           N  
ATOM   4164  H   ASN A 279      24.038  13.332 -31.236  1.00  1.01           H  
ATOM   4165  HA  ASN A 279      24.917  12.507 -33.776  1.00  1.01           H  
ATOM   4166 1HB  ASN A 279      23.717  15.071 -32.705  1.00  1.01           H  
ATOM   4167 2HB  ASN A 279      24.002  14.857 -34.419  1.00  1.01           H  
ATOM   4168 1HD2 ASN A 279      20.549  14.136 -33.480  1.00  1.01           H  
ATOM   4169 2HD2 ASN A 279      21.652  15.448 -33.246  1.00  1.01           H  
ATOM   4170  N   ALA A 280      26.842  14.752 -32.426  1.00  1.02           N  
ATOM   4171  CA  ALA A 280      28.051  15.556 -32.493  1.00  1.02           C  
ATOM   4172  C   ALA A 280      29.228  14.765 -33.039  1.00  1.02           C  
ATOM   4173  O   ALA A 280      30.184  15.360 -33.546  1.00  1.02           O  
ATOM   4174  CB  ALA A 280      28.363  16.112 -31.125  1.00  1.02           C  
ATOM   4175  H   ALA A 280      26.423  14.653 -31.503  1.00  1.02           H  
ATOM   4176  HA  ALA A 280      27.873  16.388 -33.169  1.00  1.02           H  
ATOM   4177 1HB  ALA A 280      29.228  16.739 -31.165  1.00  1.02           H  
ATOM   4178 2HB  ALA A 280      27.515  16.701 -30.770  1.00  1.02           H  
ATOM   4179 3HB  ALA A 280      28.528  15.315 -30.453  1.00  1.02           H  
ATOM   4180  N   ILE A 281      29.174  13.429 -32.993  1.00  1.07           N  
ATOM   4181  CA  ILE A 281      30.284  12.671 -33.550  1.00  1.07           C  
ATOM   4182  C   ILE A 281      30.405  12.910 -35.059  1.00  1.07           C  
ATOM   4183  O   ILE A 281      31.460  12.694 -35.657  1.00  1.07           O  
ATOM   4184  CB  ILE A 281      30.142  11.170 -33.287  1.00  1.07           C  
ATOM   4185  CG1 ILE A 281      28.902  10.574 -33.971  1.00  1.07           C  
ATOM   4186  CG2 ILE A 281      30.135  10.902 -31.818  1.00  1.07           C  
ATOM   4187  CD1 ILE A 281      28.843   9.060 -33.879  1.00  1.07           C  
ATOM   4188  H   ILE A 281      28.368  12.947 -32.580  1.00  1.07           H  
ATOM   4189  HA  ILE A 281      31.201  13.007 -33.071  1.00  1.07           H  
ATOM   4190  HB  ILE A 281      30.974  10.691 -33.730  1.00  1.07           H  
ATOM   4191 1HG1 ILE A 281      28.014  10.990 -33.524  1.00  1.07           H  
ATOM   4192 2HG1 ILE A 281      28.911  10.832 -35.022  1.00  1.07           H  
ATOM   4193 1HG2 ILE A 281      30.085   9.829 -31.658  1.00  1.07           H  
ATOM   4194 2HG2 ILE A 281      31.039  11.294 -31.361  1.00  1.07           H  
ATOM   4195 3HG2 ILE A 281      29.269  11.379 -31.387  1.00  1.07           H  
ATOM   4196 1HD1 ILE A 281      27.948   8.703 -34.384  1.00  1.07           H  
ATOM   4197 2HD1 ILE A 281      29.726   8.632 -34.353  1.00  1.07           H  
ATOM   4198 3HD1 ILE A 281      28.813   8.761 -32.833  1.00  1.07           H  
ATOM   4199  N   TYR A 282      29.325  13.382 -35.684  1.00  1.17           N  
ATOM   4200  CA  TYR A 282      29.345  13.704 -37.091  1.00  1.17           C  
ATOM   4201  C   TYR A 282      30.424  14.769 -37.305  1.00  1.17           C  
ATOM   4202  O   TYR A 282      31.357  14.588 -38.102  1.00  1.17           O  
ATOM   4203  CB  TYR A 282      27.959  14.220 -37.490  1.00  1.17           C  
ATOM   4204  CG  TYR A 282      27.768  14.598 -38.930  1.00  1.17           C  
ATOM   4205  CD1 TYR A 282      27.503  13.619 -39.870  1.00  1.17           C  
ATOM   4206  CD2 TYR A 282      27.845  15.919 -39.317  1.00  1.17           C  
ATOM   4207  CE1 TYR A 282      27.316  13.955 -41.173  1.00  1.17           C  
ATOM   4208  CE2 TYR A 282      27.665  16.253 -40.638  1.00  1.17           C  
ATOM   4209  CZ  TYR A 282      27.402  15.266 -41.567  1.00  1.17           C  
ATOM   4210  OH  TYR A 282      27.241  15.585 -42.886  1.00  1.17           O  
ATOM   4211  H   TYR A 282      28.466  13.552 -35.162  1.00  1.17           H  
ATOM   4212  HA  TYR A 282      29.603  12.815 -37.667  1.00  1.17           H  
ATOM   4213 1HB  TYR A 282      27.215  13.460 -37.242  1.00  1.17           H  
ATOM   4214 2HB  TYR A 282      27.720  15.094 -36.885  1.00  1.17           H  
ATOM   4215  HD1 TYR A 282      27.437  12.584 -39.578  1.00  1.17           H  
ATOM   4216  HD2 TYR A 282      28.052  16.694 -38.581  1.00  1.17           H  
ATOM   4217  HE1 TYR A 282      27.102  13.185 -41.891  1.00  1.17           H  
ATOM   4218  HE2 TYR A 282      27.732  17.295 -40.945  1.00  1.17           H  
ATOM   4219  HH  TYR A 282      27.473  16.507 -43.017  1.00  1.17           H  
ATOM   4220  N   LYS A 283      30.316  15.847 -36.505  1.00  1.33           N  
ATOM   4221  CA  LYS A 283      31.209  17.008 -36.513  1.00  1.33           C  
ATOM   4222  C   LYS A 283      32.658  16.608 -36.285  1.00  1.33           C  
ATOM   4223  O   LYS A 283      33.577  17.157 -36.886  1.00  1.33           O  
ATOM   4224  CB  LYS A 283      30.769  18.005 -35.434  1.00  1.33           C  
ATOM   4225  CG  LYS A 283      31.566  19.292 -35.381  1.00  1.33           C  
ATOM   4226  CD  LYS A 283      30.981  20.258 -34.351  1.00  1.33           C  
ATOM   4227  CE  LYS A 283      31.797  21.543 -34.266  1.00  1.33           C  
ATOM   4228  NZ  LYS A 283      31.227  22.507 -33.281  1.00  1.33           N  
ATOM   4229  H   LYS A 283      29.546  15.860 -35.848  1.00  1.33           H  
ATOM   4230  HA  LYS A 283      31.145  17.486 -37.492  1.00  1.33           H  
ATOM   4231 1HB  LYS A 283      29.726  18.255 -35.580  1.00  1.33           H  
ATOM   4232 2HB  LYS A 283      30.855  17.542 -34.455  1.00  1.33           H  
ATOM   4233 1HG  LYS A 283      32.596  19.061 -35.106  1.00  1.33           H  
ATOM   4234 2HG  LYS A 283      31.565  19.764 -36.364  1.00  1.33           H  
ATOM   4235 1HD  LYS A 283      29.956  20.505 -34.623  1.00  1.33           H  
ATOM   4236 2HD  LYS A 283      30.966  19.774 -33.376  1.00  1.33           H  
ATOM   4237 1HE  LYS A 283      32.816  21.298 -33.971  1.00  1.33           H  
ATOM   4238 2HE  LYS A 283      31.818  22.016 -35.249  1.00  1.33           H  
ATOM   4239 1HZ  LYS A 283      31.795  23.342 -33.257  1.00  1.33           H  
ATOM   4240 2HZ  LYS A 283      30.283  22.750 -33.548  1.00  1.33           H  
ATOM   4241 3HZ  LYS A 283      31.212  22.083 -32.361  1.00  1.33           H  
ATOM   4242  N   VAL A 284      32.855  15.631 -35.416  1.00  1.57           N  
ATOM   4243  CA  VAL A 284      34.191  15.146 -35.103  1.00  1.57           C  
ATOM   4244  C   VAL A 284      34.887  14.561 -36.310  1.00  1.57           C  
ATOM   4245  O   VAL A 284      36.093  14.760 -36.495  1.00  1.57           O  
ATOM   4246  CB  VAL A 284      34.124  14.065 -34.046  1.00  1.57           C  
ATOM   4247  CG1 VAL A 284      35.441  13.418 -33.827  1.00  1.57           C  
ATOM   4248  CG2 VAL A 284      33.671  14.651 -32.863  1.00  1.57           C  
ATOM   4249  H   VAL A 284      32.042  15.243 -34.937  1.00  1.57           H  
ATOM   4250  HA  VAL A 284      34.778  15.983 -34.725  1.00  1.57           H  
ATOM   4251  HB  VAL A 284      33.441  13.293 -34.364  1.00  1.57           H  
ATOM   4252 1HG1 VAL A 284      35.340  12.650 -33.056  1.00  1.57           H  
ATOM   4253 2HG1 VAL A 284      35.783  12.963 -34.754  1.00  1.57           H  
ATOM   4254 3HG1 VAL A 284      36.148  14.172 -33.501  1.00  1.57           H  
ATOM   4255 1HG2 VAL A 284      33.619  13.886 -32.166  1.00  1.57           H  
ATOM   4256 2HG2 VAL A 284      34.376  15.420 -32.540  1.00  1.57           H  
ATOM   4257 3HG2 VAL A 284      32.689  15.089 -33.027  1.00  1.57           H  
ATOM   4258  N   THR A 285      34.147  13.803 -37.119  1.00  1.88           N  
ATOM   4259  CA  THR A 285      34.791  13.188 -38.262  1.00  1.88           C  
ATOM   4260  C   THR A 285      34.908  14.132 -39.473  1.00  1.88           C  
ATOM   4261  O   THR A 285      35.830  13.960 -40.275  1.00  1.88           O  
ATOM   4262  CB  THR A 285      34.043  11.911 -38.671  1.00  1.88           C  
ATOM   4263  OG1 THR A 285      32.709  12.229 -39.133  1.00  1.88           O  
ATOM   4264  CG2 THR A 285      33.944  10.974 -37.445  1.00  1.88           C  
ATOM   4265  H   THR A 285      33.155  13.643 -36.909  1.00  1.88           H  
ATOM   4266  HA  THR A 285      35.799  12.904 -37.967  1.00  1.88           H  
ATOM   4267  HB  THR A 285      34.586  11.407 -39.467  1.00  1.88           H  
ATOM   4268  HG1 THR A 285      32.342  12.991 -38.618  1.00  1.88           H  
ATOM   4269 1HG2 THR A 285      33.418  10.062 -37.721  1.00  1.88           H  
ATOM   4270 2HG2 THR A 285      34.943  10.725 -37.095  1.00  1.88           H  
ATOM   4271 3HG2 THR A 285      33.401  11.475 -36.649  1.00  1.88           H  
ATOM   4272  N   GLU A 286      34.030  15.148 -39.564  1.00  2.25           N  
ATOM   4273  CA  GLU A 286      34.062  16.141 -40.652  1.00  2.25           C  
ATOM   4274  C   GLU A 286      32.976  17.216 -40.510  1.00  2.25           C  
ATOM   4275  O   GLU A 286      33.300  18.400 -40.397  1.00  2.25           O  
ATOM   4276  OXT GLU A 286      31.824  16.947 -40.854  1.00  2.25           O  
ATOM   4277  CB  GLU A 286      33.961  15.484 -42.044  1.00  2.25           C  
ATOM   4278  CG  GLU A 286      34.039  16.480 -43.204  1.00  2.25           C  
ATOM   4279  CD  GLU A 286      34.179  15.818 -44.560  1.00  2.25           C  
ATOM   4280  OE1 GLU A 286      34.378  14.620 -44.612  1.00  2.25           O  
ATOM   4281  OE2 GLU A 286      34.078  16.503 -45.554  1.00  2.25           O  
ATOM   4282  H   GLU A 286      33.285  15.204 -38.868  1.00  2.25           H  
ATOM   4283  HA  GLU A 286      35.025  16.649 -40.603  1.00  2.25           H  
ATOM   4284 1HB  GLU A 286      34.758  14.776 -42.206  1.00  2.25           H  
ATOM   4285 2HB  GLU A 286      33.018  14.940 -42.124  1.00  2.25           H  
ATOM   4286 1HG  GLU A 286      33.137  17.091 -43.203  1.00  2.25           H  
ATOM   4287 2HG  GLU A 286      34.890  17.140 -43.040  1.00  2.25           H  
ENDMDL

REMARK ID 661813 DOMAINID 654749 MODEL 3 2025-03-15_00000376_1_19
MODEL     3
ATOM      1  N   MET A   1       0.411   0.417   0.507  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.862   0.513   0.590  1.00  0.84           C  
ATOM      3  C   MET A   1       2.307   1.957   0.395  1.00  0.84           C  
ATOM      4  O   MET A   1       2.178   2.507  -0.700  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.536  -0.393  -0.461  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.242  -1.914  -0.298  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.173  -3.017  -1.465  1.00  0.84           S  
ATOM      8  CE  MET A   1       2.427  -2.769  -3.072  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.091  -0.350   1.078  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.009   1.280   0.845  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.135   0.267  -0.451  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.178   0.201   1.586  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.225  -0.093  -1.460  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.615  -0.257  -0.402  1.00  0.84           H  
ATOM     15 1HG  MET A   1       2.494  -2.210   0.723  1.00  0.84           H  
ATOM     16 2HG  MET A   1       1.177  -2.087  -0.443  1.00  0.84           H  
ATOM     17 1HE  MET A   1       2.935  -3.396  -3.806  1.00  0.84           H  
ATOM     18 2HE  MET A   1       1.373  -3.042  -3.030  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.520  -1.724  -3.356  1.00  0.84           H  
ATOM     20  N   GLN A   2       2.818   2.583   1.456  1.00  0.77           N  
ATOM     21  CA  GLN A   2       3.309   3.971   1.349  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.675   3.944   0.677  1.00  0.77           C  
ATOM     23  O   GLN A   2       5.555   3.188   1.119  1.00  0.77           O  
ATOM     24  CB  GLN A   2       3.417   4.647   2.727  1.00  0.77           C  
ATOM     25  CG  GLN A   2       2.113   4.910   3.449  1.00  0.77           C  
ATOM     26  CD  GLN A   2       1.329   6.021   2.780  1.00  0.77           C  
ATOM     27  OE1 GLN A   2       1.866   7.134   2.634  1.00  0.77           O  
ATOM     28  NE2 GLN A   2       0.089   5.743   2.387  1.00  0.77           N  
ATOM     29  H   GLN A   2       2.900   2.073   2.347  1.00  0.77           H  
ATOM     30  HA  GLN A   2       2.629   4.548   0.719  1.00  0.77           H  
ATOM     31 1HB  GLN A   2       4.028   4.024   3.383  1.00  0.77           H  
ATOM     32 2HB  GLN A   2       3.914   5.595   2.616  1.00  0.77           H  
ATOM     33 1HG  GLN A   2       1.510   4.000   3.439  1.00  0.77           H  
ATOM     34 2HG  GLN A   2       2.330   5.204   4.477  1.00  0.77           H  
ATOM     35 1HE2 GLN A   2      -0.487   6.464   1.909  1.00  0.77           H  
ATOM     36 2HE2 GLN A   2      -0.294   4.836   2.535  1.00  0.77           H  
ATOM     37  N   ILE A   3       4.869   4.799  -0.336  1.00  0.71           N  
ATOM     38  CA  ILE A   3       6.105   4.807  -1.115  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.961   6.067  -1.000  1.00  0.71           C  
ATOM     40  O   ILE A   3       6.451   7.187  -0.998  1.00  0.71           O  
ATOM     41  CB  ILE A   3       5.777   4.566  -2.595  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       5.136   3.199  -2.759  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       7.014   4.665  -3.435  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       4.557   2.993  -4.087  1.00  0.71           C  
ATOM     45  H   ILE A   3       4.122   5.435  -0.634  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.699   3.966  -0.778  1.00  0.71           H  
ATOM     47  HB  ILE A   3       5.048   5.301  -2.923  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       5.873   2.434  -2.594  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       4.343   3.085  -2.030  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       6.757   4.483  -4.473  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       7.448   5.654  -3.340  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       7.728   3.920  -3.090  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       4.106   2.015  -4.132  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       3.794   3.748  -4.264  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       5.337   3.076  -4.836  1.00  0.71           H  
ATOM     56  N   GLY A   4       8.261   5.882  -0.846  1.00  0.67           N  
ATOM     57  CA  GLY A   4       9.163   7.014  -0.838  1.00  0.67           C  
ATOM     58  C   GLY A   4      10.216   6.874  -1.934  1.00  0.67           C  
ATOM     59  O   GLY A   4      10.565   5.756  -2.310  1.00  0.67           O  
ATOM     60  H   GLY A   4       8.620   4.933  -0.773  1.00  0.67           H  
ATOM     61 1HA  GLY A   4       8.608   7.939  -0.963  1.00  0.67           H  
ATOM     62 2HA  GLY A   4       9.653   7.052   0.125  1.00  0.67           H  
ATOM     63  N   PHE A   5      10.702   8.006  -2.439  1.00  0.65           N  
ATOM     64  CA  PHE A   5      11.783   8.056  -3.428  1.00  0.65           C  
ATOM     65  C   PHE A   5      12.969   8.916  -3.003  1.00  0.65           C  
ATOM     66  O   PHE A   5      12.792  10.023  -2.499  1.00  0.65           O  
ATOM     67  CB  PHE A   5      11.264   8.540  -4.785  1.00  0.65           C  
ATOM     68  CG  PHE A   5      10.434   7.542  -5.550  1.00  0.65           C  
ATOM     69  CD1 PHE A   5       9.119   7.382  -5.311  1.00  0.65           C  
ATOM     70  CD2 PHE A   5      11.021   6.787  -6.561  1.00  0.65           C  
ATOM     71  CE1 PHE A   5       8.366   6.471  -6.029  1.00  0.65           C  
ATOM     72  CE2 PHE A   5      10.285   5.875  -7.289  1.00  0.65           C  
ATOM     73  CZ  PHE A   5       8.959   5.713  -7.015  1.00  0.65           C  
ATOM     74  H   PHE A   5      10.300   8.878  -2.102  1.00  0.65           H  
ATOM     75  HA  PHE A   5      12.147   7.043  -3.566  1.00  0.65           H  
ATOM     76 1HB  PHE A   5      10.669   9.443  -4.645  1.00  0.65           H  
ATOM     77 2HB  PHE A   5      12.112   8.803  -5.403  1.00  0.65           H  
ATOM     78  HD1 PHE A   5       8.688   7.977  -4.538  1.00  0.65           H  
ATOM     79  HD2 PHE A   5      12.086   6.920  -6.770  1.00  0.65           H  
ATOM     80  HE1 PHE A   5       7.307   6.355  -5.814  1.00  0.65           H  
ATOM     81  HE2 PHE A   5      10.760   5.286  -8.072  1.00  0.65           H  
ATOM     82  HZ  PHE A   5       8.384   4.996  -7.575  1.00  0.65           H  
ATOM     83  N   ILE A   6      14.172   8.422  -3.292  1.00  0.66           N  
ATOM     84  CA  ILE A   6      15.431   9.128  -3.034  1.00  0.66           C  
ATOM     85  C   ILE A   6      16.302   9.311  -4.270  1.00  0.66           C  
ATOM     86  O   ILE A   6      16.621   8.335  -4.951  1.00  0.66           O  
ATOM     87  CB  ILE A   6      16.276   8.363  -2.023  1.00  0.66           C  
ATOM     88  CG1 ILE A   6      15.588   8.247  -0.715  1.00  0.66           C  
ATOM     89  CG2 ILE A   6      17.628   8.970  -1.879  1.00  0.66           C  
ATOM     90  CD1 ILE A   6      16.314   7.353   0.201  1.00  0.66           C  
ATOM     91  H   ILE A   6      14.210   7.478  -3.674  1.00  0.66           H  
ATOM     92  HA  ILE A   6      15.196  10.110  -2.631  1.00  0.66           H  
ATOM     93  HB  ILE A   6      16.401   7.348  -2.388  1.00  0.66           H  
ATOM     94 1HG1 ILE A   6      15.504   9.227  -0.261  1.00  0.66           H  
ATOM     95 2HG1 ILE A   6      14.589   7.844  -0.863  1.00  0.66           H  
ATOM     96 1HG2 ILE A   6      18.180   8.366  -1.204  1.00  0.66           H  
ATOM     97 2HG2 ILE A   6      18.124   8.980  -2.836  1.00  0.66           H  
ATOM     98 3HG2 ILE A   6      17.557   9.978  -1.505  1.00  0.66           H  
ATOM     99 1HD1 ILE A   6      15.781   7.291   1.132  1.00  0.66           H  
ATOM    100 2HD1 ILE A   6      16.380   6.366  -0.254  1.00  0.66           H  
ATOM    101 3HD1 ILE A   6      17.313   7.738   0.380  1.00  0.66           H  
ATOM    102  N   GLY A   7      16.725  10.539  -4.541  1.00  0.70           N  
ATOM    103  CA  GLY A   7      17.593  10.756  -5.699  1.00  0.70           C  
ATOM    104  C   GLY A   7      16.721  10.893  -6.921  1.00  0.70           C  
ATOM    105  O   GLY A   7      16.833  10.151  -7.897  1.00  0.70           O  
ATOM    106  H   GLY A   7      16.395  11.320  -3.969  1.00  0.70           H  
ATOM    107 1HA  GLY A   7      18.182  11.664  -5.556  1.00  0.70           H  
ATOM    108 2HA  GLY A   7      18.275   9.919  -5.819  1.00  0.70           H  
ATOM    109  N   VAL A   8      15.803  11.824  -6.866  1.00  0.74           N  
ATOM    110  CA  VAL A   8      14.786  11.954  -7.875  1.00  0.74           C  
ATOM    111  C   VAL A   8      15.300  12.779  -9.039  1.00  0.74           C  
ATOM    112  O   VAL A   8      14.824  13.872  -9.315  1.00  0.74           O  
ATOM    113  CB  VAL A   8      13.588  12.580  -7.169  1.00  0.74           C  
ATOM    114  CG1 VAL A   8      12.397  12.654  -8.057  1.00  0.74           C  
ATOM    115  CG2 VAL A   8      13.359  11.718  -5.906  1.00  0.74           C  
ATOM    116  H   VAL A   8      15.846  12.496  -6.105  1.00  0.74           H  
ATOM    117  HA  VAL A   8      14.506  10.969  -8.215  1.00  0.74           H  
ATOM    118  HB  VAL A   8      13.838  13.603  -6.872  1.00  0.74           H  
ATOM    119 1HG1 VAL A   8      11.571  13.104  -7.526  1.00  0.74           H  
ATOM    120 2HG1 VAL A   8      12.646  13.267  -8.919  1.00  0.74           H  
ATOM    121 3HG1 VAL A   8      12.115  11.653  -8.383  1.00  0.74           H  
ATOM    122 1HG2 VAL A   8      12.585  12.080  -5.312  1.00  0.74           H  
ATOM    123 2HG2 VAL A   8      13.133  10.705  -6.212  1.00  0.74           H  
ATOM    124 3HG2 VAL A   8      14.262  11.720  -5.307  1.00  0.74           H  
ATOM    125  N   GLY A   9      16.235  12.169  -9.761  1.00  0.78           N  
ATOM    126  CA  GLY A   9      16.965  12.774 -10.866  1.00  0.78           C  
ATOM    127  C   GLY A   9      16.333  12.464 -12.203  1.00  0.78           C  
ATOM    128  O   GLY A   9      15.124  12.267 -12.296  1.00  0.78           O  
ATOM    129  H   GLY A   9      16.509  11.250  -9.414  1.00  0.78           H  
ATOM    130 1HA  GLY A   9      17.007  13.854 -10.720  1.00  0.78           H  
ATOM    131 2HA  GLY A   9      17.992  12.412 -10.853  1.00  0.78           H  
ATOM    132  N   LEU A  10      17.145  12.353 -13.248  1.00  0.80           N  
ATOM    133  CA  LEU A  10      16.568  12.126 -14.566  1.00  0.80           C  
ATOM    134  C   LEU A  10      15.771  10.829 -14.618  1.00  0.80           C  
ATOM    135  O   LEU A  10      14.738  10.776 -15.271  1.00  0.80           O  
ATOM    136  CB  LEU A  10      17.666  12.074 -15.622  1.00  0.80           C  
ATOM    137  CG  LEU A  10      18.381  13.390 -15.892  1.00  0.80           C  
ATOM    138  CD1 LEU A  10      19.544  13.140 -16.839  1.00  0.80           C  
ATOM    139  CD2 LEU A  10      17.395  14.380 -16.483  1.00  0.80           C  
ATOM    140  H   LEU A  10      18.141  12.485 -13.143  1.00  0.80           H  
ATOM    141  HA  LEU A  10      15.896  12.951 -14.796  1.00  0.80           H  
ATOM    142 1HB  LEU A  10      18.410  11.340 -15.322  1.00  0.80           H  
ATOM    143 2HB  LEU A  10      17.222  11.748 -16.555  1.00  0.80           H  
ATOM    144  HG  LEU A  10      18.781  13.790 -14.961  1.00  0.80           H  
ATOM    145 1HD1 LEU A  10      20.068  14.077 -17.032  1.00  0.80           H  
ATOM    146 2HD1 LEU A  10      20.235  12.427 -16.387  1.00  0.80           H  
ATOM    147 3HD1 LEU A  10      19.168  12.734 -17.778  1.00  0.80           H  
ATOM    148 1HD2 LEU A  10      17.899  15.327 -16.677  1.00  0.80           H  
ATOM    149 2HD2 LEU A  10      16.996  13.982 -17.417  1.00  0.80           H  
ATOM    150 3HD2 LEU A  10      16.576  14.542 -15.780  1.00  0.80           H  
ATOM    151  N   MET A  11      16.253   9.786 -13.939  1.00  0.79           N  
ATOM    152  CA  MET A  11      15.521   8.524 -13.881  1.00  0.79           C  
ATOM    153  C   MET A  11      14.560   8.458 -12.689  1.00  0.79           C  
ATOM    154  O   MET A  11      13.426   7.985 -12.813  1.00  0.79           O  
ATOM    155  CB  MET A  11      16.481   7.354 -13.865  1.00  0.79           C  
ATOM    156  CG  MET A  11      15.790   6.062 -13.847  1.00  0.79           C  
ATOM    157  SD  MET A  11      14.725   5.819 -15.269  1.00  0.79           S  
ATOM    158  CE  MET A  11      15.796   5.329 -16.606  1.00  0.79           C  
ATOM    159  H   MET A  11      17.124   9.886 -13.445  1.00  0.79           H  
ATOM    160  HA  MET A  11      14.916   8.443 -14.784  1.00  0.79           H  
ATOM    161 1HB  MET A  11      17.116   7.388 -14.749  1.00  0.79           H  
ATOM    162 2HB  MET A  11      17.123   7.412 -12.985  1.00  0.79           H  
ATOM    163 1HG  MET A  11      16.543   5.294 -13.836  1.00  0.79           H  
ATOM    164 2HG  MET A  11      15.191   5.974 -12.941  1.00  0.79           H  
ATOM    165 1HE  MET A  11      15.196   5.145 -17.499  1.00  0.79           H  
ATOM    166 2HE  MET A  11      16.522   6.111 -16.806  1.00  0.79           H  
ATOM    167 3HE  MET A  11      16.316   4.405 -16.346  1.00  0.79           H  
ATOM    168  N   GLY A  12      15.013   8.934 -11.528  1.00  0.77           N  
ATOM    169  CA  GLY A  12      14.191   8.883 -10.322  1.00  0.77           C  
ATOM    170  C   GLY A  12      12.913   9.694 -10.511  1.00  0.77           C  
ATOM    171  O   GLY A  12      11.846   9.309 -10.031  1.00  0.77           O  
ATOM    172  H   GLY A  12      15.940   9.324 -11.480  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      13.938   7.845 -10.105  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      14.766   9.247  -9.478  1.00  0.77           H  
ATOM    175  N   GLY A  13      13.036  10.801 -11.245  1.00  0.73           N  
ATOM    176  CA  GLY A  13      11.965  11.712 -11.611  1.00  0.73           C  
ATOM    177  C   GLY A  13      10.762  10.987 -12.187  1.00  0.73           C  
ATOM    178  O   GLY A  13       9.737  10.889 -11.513  1.00  0.73           O  
ATOM    179  H   GLY A  13      13.957  11.068 -11.576  1.00  0.73           H  
ATOM    180 1HA  GLY A  13      11.651  12.280 -10.741  1.00  0.73           H  
ATOM    181 2HA  GLY A  13      12.346  12.438 -12.330  1.00  0.73           H  
ATOM    182  N   PRO A  14      10.829  10.468 -13.433  1.00  0.69           N  
ATOM    183  CA  PRO A  14       9.746   9.787 -14.103  1.00  0.69           C  
ATOM    184  C   PRO A  14       9.287   8.553 -13.361  1.00  0.69           C  
ATOM    185  O   PRO A  14       8.115   8.191 -13.440  1.00  0.69           O  
ATOM    186  CB  PRO A  14      10.356   9.425 -15.458  1.00  0.69           C  
ATOM    187  CG  PRO A  14      11.822   9.473 -15.258  1.00  0.69           C  
ATOM    188  CD  PRO A  14      12.035  10.572 -14.236  1.00  0.69           C  
ATOM    189  HA  PRO A  14       8.917  10.482 -14.253  1.00  0.69           H  
ATOM    190 1HB  PRO A  14      10.019   8.427 -15.742  1.00  0.69           H  
ATOM    191 2HB  PRO A  14       9.995  10.114 -16.235  1.00  0.69           H  
ATOM    192 1HG  PRO A  14      12.183   8.495 -14.912  1.00  0.69           H  
ATOM    193 2HG  PRO A  14      12.329   9.673 -16.212  1.00  0.69           H  
ATOM    194 1HD  PRO A  14      12.909  10.351 -13.689  1.00  0.69           H  
ATOM    195 2HD  PRO A  14      12.107  11.544 -14.725  1.00  0.69           H  
ATOM    196  N   LEU A  15      10.135   7.935 -12.545  1.00  0.65           N  
ATOM    197  CA  LEU A  15       9.578   6.793 -11.858  1.00  0.65           C  
ATOM    198  C   LEU A  15       8.692   7.279 -10.717  1.00  0.65           C  
ATOM    199  O   LEU A  15       7.572   6.784 -10.552  1.00  0.65           O  
ATOM    200  CB  LEU A  15      10.687   5.856 -11.420  1.00  0.65           C  
ATOM    201  CG  LEU A  15      11.411   5.240 -12.652  1.00  0.65           C  
ATOM    202  CD1 LEU A  15      12.521   4.371 -12.230  1.00  0.65           C  
ATOM    203  CD2 LEU A  15      10.407   4.486 -13.488  1.00  0.65           C  
ATOM    204  H   LEU A  15      11.126   8.181 -12.452  1.00  0.65           H  
ATOM    205  HA  LEU A  15       8.952   6.240 -12.556  1.00  0.65           H  
ATOM    206 1HB  LEU A  15      11.418   6.422 -10.832  1.00  0.65           H  
ATOM    207 2HB  LEU A  15      10.271   5.056 -10.810  1.00  0.65           H  
ATOM    208  HG  LEU A  15      11.844   6.042 -13.252  1.00  0.65           H  
ATOM    209 1HD1 LEU A  15      12.998   3.979 -13.114  1.00  0.65           H  
ATOM    210 2HD1 LEU A  15      13.237   4.953 -11.649  1.00  0.65           H  
ATOM    211 3HD1 LEU A  15      12.129   3.554 -11.637  1.00  0.65           H  
ATOM    212 1HD2 LEU A  15      10.896   4.052 -14.360  1.00  0.65           H  
ATOM    213 2HD2 LEU A  15       9.973   3.705 -12.913  1.00  0.65           H  
ATOM    214 3HD2 LEU A  15       9.615   5.161 -13.819  1.00  0.65           H  
ATOM    215  N   ALA A  16       9.135   8.305  -9.987  1.00  0.63           N  
ATOM    216  CA  ALA A  16       8.302   8.857  -8.934  1.00  0.63           C  
ATOM    217  C   ALA A  16       7.033   9.425  -9.539  1.00  0.63           C  
ATOM    218  O   ALA A  16       5.940   9.235  -9.001  1.00  0.63           O  
ATOM    219  CB  ALA A  16       9.052   9.924  -8.173  1.00  0.63           C  
ATOM    220  H   ALA A  16      10.061   8.703 -10.148  1.00  0.63           H  
ATOM    221  HA  ALA A  16       8.019   8.060  -8.261  1.00  0.63           H  
ATOM    222 1HB  ALA A  16       8.424  10.334  -7.385  1.00  0.63           H  
ATOM    223 2HB  ALA A  16       9.952   9.497  -7.739  1.00  0.63           H  
ATOM    224 3HB  ALA A  16       9.332  10.697  -8.869  1.00  0.63           H  
ATOM    225  N   ARG A  17       7.159  10.072 -10.708  1.00  0.62           N  
ATOM    226  CA  ARG A  17       5.997  10.662 -11.350  1.00  0.62           C  
ATOM    227  C   ARG A  17       4.983   9.592 -11.714  1.00  0.62           C  
ATOM    228  O   ARG A  17       3.783   9.782 -11.511  1.00  0.62           O  
ATOM    229  CB  ARG A  17       6.375  11.449 -12.605  1.00  0.62           C  
ATOM    230  CG  ARG A  17       7.116  12.775 -12.346  1.00  0.62           C  
ATOM    231  CD  ARG A  17       7.177  13.686 -13.554  1.00  0.62           C  
ATOM    232  NE  ARG A  17       8.026  13.202 -14.674  1.00  0.62           N  
ATOM    233  CZ  ARG A  17       9.345  13.458 -14.810  1.00  0.62           C  
ATOM    234  NH1 ARG A  17       9.994  14.155 -13.906  1.00  0.62           N  
ATOM    235  NH2 ARG A  17       9.969  13.001 -15.872  1.00  0.62           N  
ATOM    236  H   ARG A  17       8.083  10.194 -11.120  1.00  0.62           H  
ATOM    237  HA  ARG A  17       5.532  11.355 -10.650  1.00  0.62           H  
ATOM    238 1HB  ARG A  17       6.986  10.829 -13.235  1.00  0.62           H  
ATOM    239 2HB  ARG A  17       5.473  11.684 -13.168  1.00  0.62           H  
ATOM    240 1HG  ARG A  17       6.631  13.302 -11.532  1.00  0.62           H  
ATOM    241 2HG  ARG A  17       8.129  12.568 -12.060  1.00  0.62           H  
ATOM    242 1HD  ARG A  17       6.169  13.818 -13.935  1.00  0.62           H  
ATOM    243 2HD  ARG A  17       7.562  14.656 -13.236  1.00  0.62           H  
ATOM    244  HE  ARG A  17       7.598  12.650 -15.437  1.00  0.62           H  
ATOM    245 1HH1 ARG A  17       9.502  14.499 -13.095  1.00  0.62           H  
ATOM    246 2HH1 ARG A  17      10.979  14.342 -14.022  1.00  0.62           H  
ATOM    247 1HH2 ARG A  17       9.423  12.461 -16.559  1.00  0.62           H  
ATOM    248 2HH2 ARG A  17      10.950  13.176 -16.010  1.00  0.62           H  
ATOM    249  N   ASN A  18       5.447   8.437 -12.196  1.00  0.62           N  
ATOM    250  CA  ASN A  18       4.530   7.364 -12.553  1.00  0.62           C  
ATOM    251  C   ASN A  18       3.789   6.835 -11.330  1.00  0.62           C  
ATOM    252  O   ASN A  18       2.588   6.546 -11.395  1.00  0.62           O  
ATOM    253  CB  ASN A  18       5.271   6.254 -13.265  1.00  0.62           C  
ATOM    254  CG  ASN A  18       5.647   6.623 -14.617  1.00  0.62           C  
ATOM    255  OD1 ASN A  18       5.051   7.534 -15.214  1.00  0.62           O  
ATOM    256  ND2 ASN A  18       6.620   5.952 -15.133  1.00  0.62           N  
ATOM    257  H   ASN A  18       6.447   8.311 -12.362  1.00  0.62           H  
ATOM    258  HA  ASN A  18       3.784   7.765 -13.236  1.00  0.62           H  
ATOM    259 1HB  ASN A  18       6.168   5.979 -12.703  1.00  0.62           H  
ATOM    260 2HB  ASN A  18       4.640   5.386 -13.326  1.00  0.62           H  
ATOM    261 1HD2 ASN A  18       6.946   6.161 -16.063  1.00  0.62           H  
ATOM    262 2HD2 ASN A  18       7.078   5.236 -14.608  1.00  0.62           H  
ATOM    263  N   LEU A  19       4.460   6.797 -10.179  1.00  0.62           N  
ATOM    264  CA  LEU A  19       3.784   6.296  -8.995  1.00  0.62           C  
ATOM    265  C   LEU A  19       2.755   7.314  -8.507  1.00  0.62           C  
ATOM    266  O   LEU A  19       1.645   6.941  -8.107  1.00  0.62           O  
ATOM    267  CB  LEU A  19       4.797   5.995  -7.890  1.00  0.62           C  
ATOM    268  CG  LEU A  19       5.379   4.582  -7.810  1.00  0.62           C  
ATOM    269  CD1 LEU A  19       4.289   3.610  -7.569  1.00  0.62           C  
ATOM    270  CD2 LEU A  19       6.080   4.247  -9.045  1.00  0.62           C  
ATOM    271  H   LEU A  19       5.452   7.051 -10.156  1.00  0.62           H  
ATOM    272  HA  LEU A  19       3.259   5.384  -9.243  1.00  0.62           H  
ATOM    273 1HB  LEU A  19       5.627   6.702  -7.977  1.00  0.62           H  
ATOM    274 2HB  LEU A  19       4.302   6.157  -6.950  1.00  0.62           H  
ATOM    275  HG  LEU A  19       6.069   4.525  -6.975  1.00  0.62           H  
ATOM    276 1HD1 LEU A  19       4.710   2.609  -7.497  1.00  0.62           H  
ATOM    277 2HD1 LEU A  19       3.793   3.867  -6.653  1.00  0.62           H  
ATOM    278 3HD1 LEU A  19       3.583   3.646  -8.382  1.00  0.62           H  
ATOM    279 1HD2 LEU A  19       6.462   3.261  -8.933  1.00  0.62           H  
ATOM    280 2HD2 LEU A  19       5.403   4.290  -9.873  1.00  0.62           H  
ATOM    281 3HD2 LEU A  19       6.884   4.935  -9.211  1.00  0.62           H  
ATOM    282  N   ILE A  20       3.076   8.600  -8.634  1.00  0.63           N  
ATOM    283  CA  ILE A  20       2.143   9.653  -8.243  1.00  0.63           C  
ATOM    284  C   ILE A  20       0.909   9.638  -9.156  1.00  0.63           C  
ATOM    285  O   ILE A  20      -0.235   9.667  -8.699  1.00  0.63           O  
ATOM    286  CB  ILE A  20       2.825  11.035  -8.304  1.00  0.63           C  
ATOM    287  CG1 ILE A  20       3.920  11.142  -7.227  1.00  0.63           C  
ATOM    288  CG2 ILE A  20       1.811  12.123  -8.112  1.00  0.63           C  
ATOM    289  CD1 ILE A  20       4.859  12.333  -7.397  1.00  0.63           C  
ATOM    290  H   ILE A  20       4.008   8.851  -8.974  1.00  0.63           H  
ATOM    291  HA  ILE A  20       1.821   9.468  -7.216  1.00  0.63           H  
ATOM    292  HB  ILE A  20       3.303  11.156  -9.275  1.00  0.63           H  
ATOM    293 1HG1 ILE A  20       3.427  11.233  -6.262  1.00  0.63           H  
ATOM    294 2HG1 ILE A  20       4.509  10.230  -7.230  1.00  0.63           H  
ATOM    295 1HG2 ILE A  20       2.307  13.090  -8.169  1.00  0.63           H  
ATOM    296 2HG2 ILE A  20       1.066  12.046  -8.893  1.00  0.63           H  
ATOM    297 3HG2 ILE A  20       1.338  12.018  -7.141  1.00  0.63           H  
ATOM    298 1HD1 ILE A  20       5.591  12.336  -6.590  1.00  0.63           H  
ATOM    299 2HD1 ILE A  20       5.375  12.251  -8.354  1.00  0.63           H  
ATOM    300 3HD1 ILE A  20       4.287  13.259  -7.376  1.00  0.63           H  
ATOM    301  N   ARG A  21       1.141   9.545 -10.465  1.00  0.64           N  
ATOM    302  CA  ARG A  21       0.073   9.534 -11.464  1.00  0.64           C  
ATOM    303  C   ARG A  21      -0.836   8.318 -11.330  1.00  0.64           C  
ATOM    304  O   ARG A  21      -2.025   8.381 -11.643  1.00  0.64           O  
ATOM    305  CB  ARG A  21       0.667   9.581 -12.847  1.00  0.64           C  
ATOM    306  CG  ARG A  21       1.295  10.911 -13.186  1.00  0.64           C  
ATOM    307  CD  ARG A  21       1.995  10.835 -14.452  1.00  0.64           C  
ATOM    308  NE  ARG A  21       2.672  12.058 -14.787  1.00  0.64           N  
ATOM    309  CZ  ARG A  21       3.574  12.134 -15.770  1.00  0.64           C  
ATOM    310  NH1 ARG A  21       3.855  11.070 -16.474  1.00  0.64           N  
ATOM    311  NH2 ARG A  21       4.196  13.253 -16.059  1.00  0.64           N  
ATOM    312  H   ARG A  21       2.105   9.513 -10.791  1.00  0.64           H  
ATOM    313  HA  ARG A  21      -0.528  10.432 -11.323  1.00  0.64           H  
ATOM    314 1HB  ARG A  21       1.440   8.815 -12.932  1.00  0.64           H  
ATOM    315 2HB  ARG A  21      -0.100   9.365 -13.587  1.00  0.64           H  
ATOM    316 1HG  ARG A  21       0.519  11.675 -13.263  1.00  0.64           H  
ATOM    317 2HG  ARG A  21       1.991  11.192 -12.408  1.00  0.64           H  
ATOM    318 1HD  ARG A  21       2.745  10.041 -14.392  1.00  0.64           H  
ATOM    319 2HD  ARG A  21       1.289  10.607 -15.247  1.00  0.64           H  
ATOM    320  HE  ARG A  21       2.459  12.892 -14.253  1.00  0.64           H  
ATOM    321 1HH1 ARG A  21       3.397  10.189 -16.289  1.00  0.64           H  
ATOM    322 2HH1 ARG A  21       4.552  11.158 -17.220  1.00  0.64           H  
ATOM    323 1HH2 ARG A  21       4.008  14.099 -15.546  1.00  0.64           H  
ATOM    324 2HH2 ARG A  21       4.883  13.227 -16.827  1.00  0.64           H  
ATOM    325  N   ALA A  22      -0.287   7.222 -10.803  1.00  0.64           N  
ATOM    326  CA  ALA A  22      -1.024   5.987 -10.584  1.00  0.64           C  
ATOM    327  C   ALA A  22      -1.905   6.064  -9.337  1.00  0.64           C  
ATOM    328  O   ALA A  22      -2.620   5.108  -9.024  1.00  0.64           O  
ATOM    329  CB  ALA A  22      -0.067   4.826 -10.442  1.00  0.64           C  
ATOM    330  H   ALA A  22       0.713   7.218 -10.601  1.00  0.64           H  
ATOM    331  HA  ALA A  22      -1.669   5.821 -11.446  1.00  0.64           H  
ATOM    332 1HB  ALA A  22      -0.626   3.905 -10.302  1.00  0.64           H  
ATOM    333 2HB  ALA A  22       0.543   4.752 -11.339  1.00  0.64           H  
ATOM    334 3HB  ALA A  22       0.576   5.000  -9.584  1.00  0.64           H  
ATOM    335  N   GLY A  23      -1.850   7.188  -8.615  1.00  0.64           N  
ATOM    336  CA  GLY A  23      -2.650   7.378  -7.422  1.00  0.64           C  
ATOM    337  C   GLY A  23      -2.008   6.838  -6.154  1.00  0.64           C  
ATOM    338  O   GLY A  23      -2.705   6.600  -5.166  1.00  0.64           O  
ATOM    339  H   GLY A  23      -1.244   7.958  -8.895  1.00  0.64           H  
ATOM    340 1HA  GLY A  23      -2.834   8.445  -7.301  1.00  0.64           H  
ATOM    341 2HA  GLY A  23      -3.621   6.908  -7.565  1.00  0.64           H  
ATOM    342  N   LYS A  24      -0.697   6.607  -6.166  1.00  0.64           N  
ATOM    343  CA  LYS A  24      -0.063   6.085  -4.968  1.00  0.64           C  
ATOM    344  C   LYS A  24       0.397   7.252  -4.106  1.00  0.64           C  
ATOM    345  O   LYS A  24       0.673   8.339  -4.621  1.00  0.64           O  
ATOM    346  CB  LYS A  24       1.109   5.170  -5.335  1.00  0.64           C  
ATOM    347  CG  LYS A  24       0.705   4.027  -6.297  1.00  0.64           C  
ATOM    348  CD  LYS A  24      -0.346   3.110  -5.704  1.00  0.64           C  
ATOM    349  CE  LYS A  24      -0.671   1.963  -6.660  1.00  0.64           C  
ATOM    350  NZ  LYS A  24      -1.775   1.097  -6.142  1.00  0.64           N  
ATOM    351  H   LYS A  24      -0.120   6.801  -6.987  1.00  0.64           H  
ATOM    352  HA  LYS A  24      -0.792   5.509  -4.400  1.00  0.64           H  
ATOM    353 1HB  LYS A  24       1.898   5.754  -5.805  1.00  0.64           H  
ATOM    354 2HB  LYS A  24       1.522   4.729  -4.428  1.00  0.64           H  
ATOM    355 1HG  LYS A  24       0.314   4.466  -7.217  1.00  0.64           H  
ATOM    356 2HG  LYS A  24       1.565   3.426  -6.548  1.00  0.64           H  
ATOM    357 1HD  LYS A  24       0.017   2.701  -4.760  1.00  0.64           H  
ATOM    358 2HD  LYS A  24      -1.257   3.682  -5.512  1.00  0.64           H  
ATOM    359 1HE  LYS A  24      -0.970   2.380  -7.623  1.00  0.64           H  
ATOM    360 2HE  LYS A  24       0.218   1.355  -6.800  1.00  0.64           H  
ATOM    361 1HZ  LYS A  24      -1.956   0.355  -6.806  1.00  0.64           H  
ATOM    362 2HZ  LYS A  24      -1.508   0.697  -5.255  1.00  0.64           H  
ATOM    363 3HZ  LYS A  24      -2.610   1.658  -6.023  1.00  0.64           H  
ATOM    364  N   ASP A  25       0.505   7.031  -2.799  1.00  0.63           N  
ATOM    365  CA  ASP A  25       1.001   8.076  -1.904  1.00  0.63           C  
ATOM    366  C   ASP A  25       2.514   8.071  -1.944  1.00  0.63           C  
ATOM    367  O   ASP A  25       3.142   7.068  -1.580  1.00  0.63           O  
ATOM    368  CB  ASP A  25       0.524   7.831  -0.481  1.00  0.63           C  
ATOM    369  CG  ASP A  25      -0.980   8.011  -0.305  1.00  0.63           C  
ATOM    370  OD1 ASP A  25      -1.613   8.539  -1.190  1.00  0.63           O  
ATOM    371  OD2 ASP A  25      -1.488   7.568   0.708  1.00  0.63           O  
ATOM    372  H   ASP A  25       0.251   6.129  -2.421  1.00  0.63           H  
ATOM    373  HA  ASP A  25       0.649   9.049  -2.246  1.00  0.63           H  
ATOM    374 1HB  ASP A  25       0.797   6.821  -0.183  1.00  0.63           H  
ATOM    375 2HB  ASP A  25       1.037   8.518   0.195  1.00  0.63           H  
ATOM    376  N   VAL A  26       3.094   9.168  -2.436  1.00  0.62           N  
ATOM    377  CA  VAL A  26       4.538   9.206  -2.634  1.00  0.62           C  
ATOM    378  C   VAL A  26       5.262  10.375  -1.988  1.00  0.62           C  
ATOM    379  O   VAL A  26       4.915  11.536  -2.229  1.00  0.62           O  
ATOM    380  CB  VAL A  26       4.873   9.237  -4.126  1.00  0.62           C  
ATOM    381  CG1 VAL A  26       6.345   9.314  -4.315  1.00  0.62           C  
ATOM    382  CG2 VAL A  26       4.341   8.001  -4.810  1.00  0.62           C  
ATOM    383  H   VAL A  26       2.513   9.975  -2.678  1.00  0.62           H  
ATOM    384  HA  VAL A  26       4.934   8.289  -2.239  1.00  0.62           H  
ATOM    385  HB  VAL A  26       4.435  10.115  -4.566  1.00  0.62           H  
ATOM    386 1HG1 VAL A  26       6.582   9.336  -5.380  1.00  0.62           H  
ATOM    387 2HG1 VAL A  26       6.741  10.202  -3.846  1.00  0.62           H  
ATOM    388 3HG1 VAL A  26       6.767   8.435  -3.849  1.00  0.62           H  
ATOM    389 1HG2 VAL A  26       4.596   8.072  -5.855  1.00  0.62           H  
ATOM    390 2HG2 VAL A  26       4.795   7.116  -4.376  1.00  0.62           H  
ATOM    391 3HG2 VAL A  26       3.264   7.947  -4.704  1.00  0.62           H  
ATOM    392  N   THR A  27       6.312  10.065  -1.231  1.00  0.62           N  
ATOM    393  CA  THR A  27       7.122  11.121  -0.648  1.00  0.62           C  
ATOM    394  C   THR A  27       8.451  11.212  -1.407  1.00  0.62           C  
ATOM    395  O   THR A  27       9.148  10.209  -1.588  1.00  0.62           O  
ATOM    396  CB  THR A  27       7.328  10.943   0.854  1.00  0.62           C  
ATOM    397  OG1 THR A  27       6.038  10.965   1.523  1.00  0.62           O  
ATOM    398  CG2 THR A  27       8.151  12.071   1.365  1.00  0.62           C  
ATOM    399  H   THR A  27       6.528   9.078  -1.083  1.00  0.62           H  
ATOM    400  HA  THR A  27       6.592  12.049  -0.773  1.00  0.62           H  
ATOM    401  HB  THR A  27       7.846  10.030   1.045  1.00  0.62           H  
ATOM    402  HG1 THR A  27       5.610  11.815   1.330  1.00  0.62           H  
ATOM    403 1HG2 THR A  27       8.316  11.959   2.438  1.00  0.62           H  
ATOM    404 2HG2 THR A  27       9.089  12.046   0.843  1.00  0.62           H  
ATOM    405 3HG2 THR A  27       7.645  13.020   1.169  1.00  0.62           H  
ATOM    406  N   VAL A  28       8.763  12.411  -1.876  1.00  0.64           N  
ATOM    407  CA  VAL A  28       9.908  12.658  -2.742  1.00  0.64           C  
ATOM    408  C   VAL A  28      11.065  13.397  -2.042  1.00  0.64           C  
ATOM    409  O   VAL A  28      10.908  14.548  -1.621  1.00  0.64           O  
ATOM    410  CB  VAL A  28       9.361  13.494  -3.923  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      10.384  13.844  -4.895  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       8.246  12.717  -4.628  1.00  0.64           C  
ATOM    413  H   VAL A  28       8.137  13.179  -1.642  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.279  11.700  -3.111  1.00  0.64           H  
ATOM    415  HB  VAL A  28       8.971  14.430  -3.519  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28       9.942  14.456  -5.680  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      11.188  14.387  -4.417  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.735  12.949  -5.311  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       7.845  13.319  -5.443  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.649  11.785  -5.028  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       7.449  12.497  -3.917  1.00  0.64           H  
ATOM    422  N   TYR A  29      12.225  12.728  -1.937  1.00  0.67           N  
ATOM    423  CA  TYR A  29      13.417  13.265  -1.273  1.00  0.67           C  
ATOM    424  C   TYR A  29      14.613  13.442  -2.202  1.00  0.67           C  
ATOM    425  O   TYR A  29      14.994  12.527  -2.941  1.00  0.67           O  
ATOM    426  CB  TYR A  29      13.878  12.354  -0.125  1.00  0.67           C  
ATOM    427  CG  TYR A  29      15.137  12.843   0.566  1.00  0.67           C  
ATOM    428  CD1 TYR A  29      15.104  13.928   1.435  1.00  0.67           C  
ATOM    429  CD2 TYR A  29      16.332  12.210   0.313  1.00  0.67           C  
ATOM    430  CE1 TYR A  29      16.263  14.359   2.031  1.00  0.67           C  
ATOM    431  CE2 TYR A  29      17.495  12.641   0.914  1.00  0.67           C  
ATOM    432  CZ  TYR A  29      17.459  13.713   1.776  1.00  0.67           C  
ATOM    433  OH  TYR A  29      18.613  14.154   2.385  1.00  0.67           O  
ATOM    434  H   TYR A  29      12.280  11.775  -2.294  1.00  0.67           H  
ATOM    435  HA  TYR A  29      13.173  14.249  -0.872  1.00  0.67           H  
ATOM    436 1HB  TYR A  29      13.099  12.222   0.610  1.00  0.67           H  
ATOM    437 2HB  TYR A  29      14.090  11.369  -0.536  1.00  0.67           H  
ATOM    438  HD1 TYR A  29      14.175  14.449   1.642  1.00  0.67           H  
ATOM    439  HD2 TYR A  29      16.349  11.375  -0.363  1.00  0.67           H  
ATOM    440  HE1 TYR A  29      16.236  15.214   2.698  1.00  0.67           H  
ATOM    441  HE2 TYR A  29      18.438  12.133   0.708  1.00  0.67           H  
ATOM    442  HH  TYR A  29      19.368  13.711   1.991  1.00  0.67           H  
ATOM    443  N   ASP A  30      15.226  14.611  -2.126  1.00  0.72           N  
ATOM    444  CA  ASP A  30      16.418  14.886  -2.898  1.00  0.72           C  
ATOM    445  C   ASP A  30      17.188  16.033  -2.269  1.00  0.72           C  
ATOM    446  O   ASP A  30      16.792  16.576  -1.240  1.00  0.72           O  
ATOM    447  CB  ASP A  30      16.046  15.180  -4.361  1.00  0.72           C  
ATOM    448  CG  ASP A  30      17.126  14.861  -5.348  1.00  0.72           C  
ATOM    449  OD1 ASP A  30      18.140  15.540  -5.337  1.00  0.72           O  
ATOM    450  OD2 ASP A  30      16.975  13.911  -6.057  1.00  0.72           O  
ATOM    451  H   ASP A  30      14.857  15.322  -1.508  1.00  0.72           H  
ATOM    452  HA  ASP A  30      17.056  14.003  -2.875  1.00  0.72           H  
ATOM    453 1HB  ASP A  30      15.143  14.634  -4.639  1.00  0.72           H  
ATOM    454 2HB  ASP A  30      15.826  16.241  -4.457  1.00  0.72           H  
ATOM    455  N   LEU A  31      18.279  16.407  -2.911  1.00  0.76           N  
ATOM    456  CA  LEU A  31      19.128  17.474  -2.461  1.00  0.76           C  
ATOM    457  C   LEU A  31      18.766  18.722  -3.235  1.00  0.76           C  
ATOM    458  O   LEU A  31      19.013  19.838  -2.776  1.00  0.76           O  
ATOM    459  CB  LEU A  31      20.582  17.080  -2.676  1.00  0.76           C  
ATOM    460  CG  LEU A  31      20.991  15.790  -1.948  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      22.443  15.474  -2.261  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      20.747  15.948  -0.454  1.00  0.76           C  
ATOM    463  H   LEU A  31      18.526  15.937  -3.771  1.00  0.76           H  
ATOM    464  HA  LEU A  31      18.952  17.652  -1.401  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      20.747  16.935  -3.744  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      21.222  17.889  -2.329  1.00  0.76           H  
ATOM    467  HG  LEU A  31      20.385  14.961  -2.321  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      22.732  14.548  -1.763  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      22.563  15.359  -3.339  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      23.077  16.287  -1.909  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      21.024  15.029   0.061  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      21.350  16.773  -0.072  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      19.689  16.159  -0.274  1.00  0.76           H  
ATOM    474  N   SER A  32      18.184  18.519  -4.426  1.00  0.80           N  
ATOM    475  CA  SER A  32      17.768  19.643  -5.262  1.00  0.80           C  
ATOM    476  C   SER A  32      16.236  19.837  -5.233  1.00  0.80           C  
ATOM    477  O   SER A  32      15.508  19.069  -5.876  1.00  0.80           O  
ATOM    478  CB  SER A  32      18.197  19.399  -6.690  1.00  0.80           C  
ATOM    479  OG  SER A  32      17.739  20.424  -7.532  1.00  0.80           O  
ATOM    480  H   SER A  32      18.049  17.546  -4.743  1.00  0.80           H  
ATOM    481  HA  SER A  32      18.286  20.531  -4.918  1.00  0.80           H  
ATOM    482 1HB  SER A  32      19.286  19.345  -6.734  1.00  0.80           H  
ATOM    483 2HB  SER A  32      17.807  18.436  -7.028  1.00  0.80           H  
ATOM    484  HG  SER A  32      18.126  20.250  -8.397  1.00  0.80           H  
ATOM    485  N   PRO A  33      15.712  20.904  -4.581  1.00  0.81           N  
ATOM    486  CA  PRO A  33      14.300  21.223  -4.475  1.00  0.81           C  
ATOM    487  C   PRO A  33      13.616  21.299  -5.827  1.00  0.81           C  
ATOM    488  O   PRO A  33      12.435  20.983  -5.941  1.00  0.81           O  
ATOM    489  CB  PRO A  33      14.317  22.604  -3.815  1.00  0.81           C  
ATOM    490  CG  PRO A  33      15.583  22.623  -3.016  1.00  0.81           C  
ATOM    491  CD  PRO A  33      16.580  21.857  -3.857  1.00  0.81           C  
ATOM    492  HA  PRO A  33      13.809  20.482  -3.828  1.00  0.81           H  
ATOM    493 1HB  PRO A  33      14.285  23.389  -4.588  1.00  0.81           H  
ATOM    494 2HB  PRO A  33      13.420  22.732  -3.193  1.00  0.81           H  
ATOM    495 1HG  PRO A  33      15.899  23.660  -2.828  1.00  0.81           H  
ATOM    496 2HG  PRO A  33      15.418  22.159  -2.032  1.00  0.81           H  
ATOM    497 1HD  PRO A  33      17.111  22.523  -4.554  1.00  0.81           H  
ATOM    498 2HD  PRO A  33      17.243  21.347  -3.170  1.00  0.81           H  
ATOM    499  N   GLU A  34      14.357  21.696  -6.866  1.00  0.80           N  
ATOM    500  CA  GLU A  34      13.757  21.808  -8.184  1.00  0.80           C  
ATOM    501  C   GLU A  34      13.334  20.449  -8.712  1.00  0.80           C  
ATOM    502  O   GLU A  34      12.298  20.316  -9.360  1.00  0.80           O  
ATOM    503  CB  GLU A  34      14.729  22.465  -9.169  1.00  0.80           C  
ATOM    504  CG  GLU A  34      15.004  23.940  -8.895  1.00  0.80           C  
ATOM    505  CD  GLU A  34      15.971  24.563  -9.882  1.00  0.80           C  
ATOM    506  OE1 GLU A  34      16.490  23.854 -10.714  1.00  0.80           O  
ATOM    507  OE2 GLU A  34      16.185  25.751  -9.801  1.00  0.80           O  
ATOM    508  H   GLU A  34      15.332  21.932  -6.744  1.00  0.80           H  
ATOM    509  HA  GLU A  34      12.867  22.432  -8.107  1.00  0.80           H  
ATOM    510 1HB  GLU A  34      15.683  21.934  -9.141  1.00  0.80           H  
ATOM    511 2HB  GLU A  34      14.335  22.376 -10.180  1.00  0.80           H  
ATOM    512 1HG  GLU A  34      14.061  24.484  -8.934  1.00  0.80           H  
ATOM    513 2HG  GLU A  34      15.406  24.037  -7.886  1.00  0.80           H  
ATOM    514  N   ALA A  35      14.147  19.425  -8.452  1.00  0.78           N  
ATOM    515  CA  ALA A  35      13.822  18.093  -8.931  1.00  0.78           C  
ATOM    516  C   ALA A  35      12.587  17.605  -8.210  1.00  0.78           C  
ATOM    517  O   ALA A  35      11.689  16.967  -8.782  1.00  0.78           O  
ATOM    518  CB  ALA A  35      14.980  17.156  -8.701  1.00  0.78           C  
ATOM    519  H   ALA A  35      14.963  19.558  -7.858  1.00  0.78           H  
ATOM    520  HA  ALA A  35      13.603  18.147  -9.996  1.00  0.78           H  
ATOM    521 1HB  ALA A  35      14.716  16.189  -9.066  1.00  0.78           H  
ATOM    522 2HB  ALA A  35      15.859  17.519  -9.228  1.00  0.78           H  
ATOM    523 3HB  ALA A  35      15.201  17.095  -7.632  1.00  0.78           H  
ATOM    524  N   VAL A  36      12.535  17.950  -6.930  1.00  0.74           N  
ATOM    525  CA  VAL A  36      11.443  17.521  -6.091  1.00  0.74           C  
ATOM    526  C   VAL A  36      10.140  18.169  -6.551  1.00  0.74           C  
ATOM    527  O   VAL A  36       9.149  17.480  -6.788  1.00  0.74           O  
ATOM    528  CB  VAL A  36      11.763  17.882  -4.628  1.00  0.74           C  
ATOM    529  CG1 VAL A  36      10.586  17.602  -3.748  1.00  0.74           C  
ATOM    530  CG2 VAL A  36      12.993  17.097  -4.181  1.00  0.74           C  
ATOM    531  H   VAL A  36      13.311  18.489  -6.534  1.00  0.74           H  
ATOM    532  HA  VAL A  36      11.348  16.440  -6.174  1.00  0.74           H  
ATOM    533  HB  VAL A  36      11.967  18.941  -4.558  1.00  0.74           H  
ATOM    534 1HG1 VAL A  36      10.835  17.878  -2.729  1.00  0.74           H  
ATOM    535 2HG1 VAL A  36       9.751  18.192  -4.090  1.00  0.74           H  
ATOM    536 3HG1 VAL A  36      10.327  16.552  -3.779  1.00  0.74           H  
ATOM    537 1HG2 VAL A  36      13.243  17.358  -3.152  1.00  0.74           H  
ATOM    538 2HG2 VAL A  36      12.801  16.032  -4.244  1.00  0.74           H  
ATOM    539 3HG2 VAL A  36      13.824  17.356  -4.833  1.00  0.74           H  
ATOM    540  N   LYS A  37      10.159  19.481  -6.765  1.00  0.70           N  
ATOM    541  CA  LYS A  37       8.958  20.188  -7.193  1.00  0.70           C  
ATOM    542  C   LYS A  37       8.475  19.755  -8.577  1.00  0.70           C  
ATOM    543  O   LYS A  37       7.272  19.563  -8.791  1.00  0.70           O  
ATOM    544  CB  LYS A  37       9.221  21.689  -7.177  1.00  0.70           C  
ATOM    545  CG  LYS A  37       9.349  22.282  -5.776  1.00  0.70           C  
ATOM    546  CD  LYS A  37       9.666  23.768  -5.827  1.00  0.70           C  
ATOM    547  CE  LYS A  37       9.815  24.352  -4.428  1.00  0.70           C  
ATOM    548  NZ  LYS A  37      10.148  25.806  -4.464  1.00  0.70           N  
ATOM    549  H   LYS A  37      11.013  20.007  -6.582  1.00  0.70           H  
ATOM    550  HA  LYS A  37       8.165  19.969  -6.480  1.00  0.70           H  
ATOM    551 1HB  LYS A  37      10.157  21.890  -7.708  1.00  0.70           H  
ATOM    552 2HB  LYS A  37       8.425  22.209  -7.704  1.00  0.70           H  
ATOM    553 1HG  LYS A  37       8.414  22.135  -5.236  1.00  0.70           H  
ATOM    554 2HG  LYS A  37      10.141  21.766  -5.236  1.00  0.70           H  
ATOM    555 1HD  LYS A  37      10.601  23.914  -6.373  1.00  0.70           H  
ATOM    556 2HD  LYS A  37       8.871  24.296  -6.352  1.00  0.70           H  
ATOM    557 1HE  LYS A  37       8.882  24.216  -3.884  1.00  0.70           H  
ATOM    558 2HE  LYS A  37      10.612  23.820  -3.905  1.00  0.70           H  
ATOM    559 1HZ  LYS A  37      10.239  26.156  -3.521  1.00  0.70           H  
ATOM    560 2HZ  LYS A  37      11.019  25.939  -4.959  1.00  0.70           H  
ATOM    561 3HZ  LYS A  37       9.411  26.308  -4.939  1.00  0.70           H  
ATOM    562  N   LYS A  38       9.404  19.536  -9.515  1.00  0.67           N  
ATOM    563  CA  LYS A  38       9.010  19.101 -10.852  1.00  0.67           C  
ATOM    564  C   LYS A  38       8.320  17.748 -10.797  1.00  0.67           C  
ATOM    565  O   LYS A  38       7.385  17.484 -11.556  1.00  0.67           O  
ATOM    566  CB  LYS A  38      10.225  19.034 -11.774  1.00  0.67           C  
ATOM    567  CG  LYS A  38      10.789  20.398 -12.181  1.00  0.67           C  
ATOM    568  CD  LYS A  38      12.042  20.251 -13.034  1.00  0.67           C  
ATOM    569  CE  LYS A  38      12.623  21.609 -13.405  1.00  0.67           C  
ATOM    570  NZ  LYS A  38      13.871  21.480 -14.212  1.00  0.67           N  
ATOM    571  H   LYS A  38      10.394  19.701  -9.319  1.00  0.67           H  
ATOM    572  HA  LYS A  38       8.302  19.824 -11.256  1.00  0.67           H  
ATOM    573 1HB  LYS A  38      11.025  18.486 -11.266  1.00  0.67           H  
ATOM    574 2HB  LYS A  38       9.970  18.482 -12.675  1.00  0.67           H  
ATOM    575 1HG  LYS A  38      10.037  20.931 -12.760  1.00  0.67           H  
ATOM    576 2HG  LYS A  38      11.014  20.986 -11.300  1.00  0.67           H  
ATOM    577 1HD  LYS A  38      12.790  19.689 -12.469  1.00  0.67           H  
ATOM    578 2HD  LYS A  38      11.805  19.700 -13.943  1.00  0.67           H  
ATOM    579 1HE  LYS A  38      11.887  22.168 -13.978  1.00  0.67           H  
ATOM    580 2HE  LYS A  38      12.852  22.159 -12.489  1.00  0.67           H  
ATOM    581 1HZ  LYS A  38      14.227  22.400 -14.432  1.00  0.67           H  
ATOM    582 2HZ  LYS A  38      14.563  20.973 -13.676  1.00  0.67           H  
ATOM    583 3HZ  LYS A  38      13.673  20.981 -15.067  1.00  0.67           H  
ATOM    584  N   THR A  39       8.793  16.883  -9.904  1.00  0.64           N  
ATOM    585  CA  THR A  39       8.224  15.565  -9.734  1.00  0.64           C  
ATOM    586  C   THR A  39       6.839  15.626  -9.102  1.00  0.64           C  
ATOM    587  O   THR A  39       5.885  15.017  -9.588  1.00  0.64           O  
ATOM    588  CB  THR A  39       9.141  14.729  -8.853  1.00  0.64           C  
ATOM    589  OG1 THR A  39      10.423  14.621  -9.484  1.00  0.64           O  
ATOM    590  CG2 THR A  39       8.556  13.371  -8.628  1.00  0.64           C  
ATOM    591  H   THR A  39       9.599  17.138  -9.328  1.00  0.64           H  
ATOM    592  HA  THR A  39       8.140  15.098 -10.711  1.00  0.64           H  
ATOM    593  HB  THR A  39       9.263  15.221  -7.894  1.00  0.64           H  
ATOM    594  HG1 THR A  39      10.924  15.464  -9.336  1.00  0.64           H  
ATOM    595 1HG2 THR A  39       9.223  12.811  -7.989  1.00  0.64           H  
ATOM    596 2HG2 THR A  39       7.590  13.469  -8.144  1.00  0.64           H  
ATOM    597 3HG2 THR A  39       8.437  12.856  -9.579  1.00  0.64           H  
ATOM    598  N   LEU A  40       6.716  16.409  -8.037  1.00  0.63           N  
ATOM    599  CA  LEU A  40       5.475  16.524  -7.286  1.00  0.63           C  
ATOM    600  C   LEU A  40       4.360  17.135  -8.106  1.00  0.63           C  
ATOM    601  O   LEU A  40       3.190  16.795  -7.937  1.00  0.63           O  
ATOM    602  CB  LEU A  40       5.730  17.333  -6.037  1.00  0.63           C  
ATOM    603  CG  LEU A  40       6.622  16.626  -5.056  1.00  0.63           C  
ATOM    604  CD1 LEU A  40       6.945  17.518  -3.966  1.00  0.63           C  
ATOM    605  CD2 LEU A  40       5.942  15.454  -4.568  1.00  0.63           C  
ATOM    606  H   LEU A  40       7.540  16.908  -7.699  1.00  0.63           H  
ATOM    607  HA  LEU A  40       5.164  15.525  -6.989  1.00  0.63           H  
ATOM    608 1HB  LEU A  40       6.211  18.271  -6.321  1.00  0.63           H  
ATOM    609 2HB  LEU A  40       4.781  17.552  -5.550  1.00  0.63           H  
ATOM    610  HG  LEU A  40       7.537  16.323  -5.535  1.00  0.63           H  
ATOM    611 1HD1 LEU A  40       7.586  16.979  -3.296  1.00  0.63           H  
ATOM    612 2HD1 LEU A  40       7.459  18.393  -4.355  1.00  0.63           H  
ATOM    613 3HD1 LEU A  40       6.035  17.824  -3.454  1.00  0.63           H  
ATOM    614 1HD2 LEU A  40       6.566  14.941  -3.847  1.00  0.63           H  
ATOM    615 2HD2 LEU A  40       5.041  15.794  -4.103  1.00  0.63           H  
ATOM    616 3HD2 LEU A  40       5.710  14.788  -5.394  1.00  0.63           H  
ATOM    617  N   ALA A  41       4.729  17.963  -9.075  1.00  0.62           N  
ATOM    618  CA  ALA A  41       3.780  18.598  -9.974  1.00  0.62           C  
ATOM    619  C   ALA A  41       2.937  17.553 -10.728  1.00  0.62           C  
ATOM    620  O   ALA A  41       1.870  17.876 -11.251  1.00  0.62           O  
ATOM    621  CB  ALA A  41       4.525  19.483 -10.955  1.00  0.62           C  
ATOM    622  H   ALA A  41       5.713  18.228  -9.151  1.00  0.62           H  
ATOM    623  HA  ALA A  41       3.106  19.209  -9.376  1.00  0.62           H  
ATOM    624 1HB  ALA A  41       3.816  19.981 -11.612  1.00  0.62           H  
ATOM    625 2HB  ALA A  41       5.102  20.226 -10.404  1.00  0.62           H  
ATOM    626 3HB  ALA A  41       5.201  18.868 -11.547  1.00  0.62           H  
ATOM    627  N   ALA A  42       3.425  16.306 -10.809  1.00  0.61           N  
ATOM    628  CA  ALA A  42       2.747  15.201 -11.477  1.00  0.61           C  
ATOM    629  C   ALA A  42       1.373  14.862 -10.871  1.00  0.61           C  
ATOM    630  O   ALA A  42       0.549  14.241 -11.548  1.00  0.61           O  
ATOM    631  CB  ALA A  42       3.622  13.973 -11.432  1.00  0.61           C  
ATOM    632  H   ALA A  42       4.310  16.089 -10.352  1.00  0.61           H  
ATOM    633  HA  ALA A  42       2.591  15.491 -12.514  1.00  0.61           H  
ATOM    634 1HB  ALA A  42       3.151  13.161 -11.963  1.00  0.61           H  
ATOM    635 2HB  ALA A  42       4.564  14.212 -11.893  1.00  0.61           H  
ATOM    636 3HB  ALA A  42       3.787  13.680 -10.394  1.00  0.61           H  
ATOM    637  N   GLY A  43       1.123  15.208  -9.598  1.00  0.61           N  
ATOM    638  CA  GLY A  43      -0.180  14.879  -9.013  1.00  0.61           C  
ATOM    639  C   GLY A  43      -0.356  15.258  -7.540  1.00  0.61           C  
ATOM    640  O   GLY A  43       0.594  15.545  -6.811  1.00  0.61           O  
ATOM    641  H   GLY A  43       1.823  15.728  -9.062  1.00  0.61           H  
ATOM    642 1HA  GLY A  43      -0.948  15.390  -9.594  1.00  0.61           H  
ATOM    643 2HA  GLY A  43      -0.372  13.817  -9.137  1.00  0.61           H  
ATOM    644  N   ASN A  44      -1.587  15.107  -7.057  1.00  0.60           N  
ATOM    645  CA  ASN A  44      -1.948  15.528  -5.703  1.00  0.60           C  
ATOM    646  C   ASN A  44      -1.742  14.485  -4.619  1.00  0.60           C  
ATOM    647  O   ASN A  44      -2.184  14.669  -3.484  1.00  0.60           O  
ATOM    648  CB  ASN A  44      -3.387  15.995  -5.693  1.00  0.60           C  
ATOM    649  CG  ASN A  44      -3.569  17.292  -6.440  1.00  0.60           C  
ATOM    650  OD1 ASN A  44      -2.707  18.178  -6.399  1.00  0.60           O  
ATOM    651  ND2 ASN A  44      -4.674  17.417  -7.128  1.00  0.60           N  
ATOM    652  H   ASN A  44      -2.317  14.779  -7.674  1.00  0.60           H  
ATOM    653  HA  ASN A  44      -1.314  16.377  -5.440  1.00  0.60           H  
ATOM    654 1HB  ASN A  44      -4.022  15.232  -6.146  1.00  0.60           H  
ATOM    655 2HB  ASN A  44      -3.719  16.131  -4.664  1.00  0.60           H  
ATOM    656 1HD2 ASN A  44      -4.850  18.256  -7.645  1.00  0.60           H  
ATOM    657 2HD2 ASN A  44      -5.346  16.677  -7.136  1.00  0.60           H  
ATOM    658  N   THR A  45      -1.069  13.396  -4.961  1.00  0.61           N  
ATOM    659  CA  THR A  45      -0.751  12.386  -3.970  1.00  0.61           C  
ATOM    660  C   THR A  45       0.726  12.505  -3.599  1.00  0.61           C  
ATOM    661  O   THR A  45       1.238  11.737  -2.776  1.00  0.61           O  
ATOM    662  CB  THR A  45      -1.019  10.966  -4.466  1.00  0.61           C  
ATOM    663  OG1 THR A  45      -0.175  10.686  -5.560  1.00  0.61           O  
ATOM    664  CG2 THR A  45      -2.455  10.802  -4.897  1.00  0.61           C  
ATOM    665  H   THR A  45      -0.753  13.287  -5.912  1.00  0.61           H  
ATOM    666  HA  THR A  45      -1.344  12.558  -3.073  1.00  0.61           H  
ATOM    667  HB  THR A  45      -0.806  10.268  -3.661  1.00  0.61           H  
ATOM    668  HG1 THR A  45       0.115   9.744  -5.482  1.00  0.61           H  
ATOM    669 1HG2 THR A  45      -2.609   9.779  -5.233  1.00  0.61           H  
ATOM    670 2HG2 THR A  45      -3.111  11.011  -4.053  1.00  0.61           H  
ATOM    671 3HG2 THR A  45      -2.672  11.492  -5.709  1.00  0.61           H  
ATOM    672  N   GLY A  46       1.439  13.438  -4.243  1.00  0.61           N  
ATOM    673  CA  GLY A  46       2.849  13.584  -3.935  1.00  0.61           C  
ATOM    674  C   GLY A  46       3.072  14.543  -2.761  1.00  0.61           C  
ATOM    675  O   GLY A  46       2.327  15.509  -2.579  1.00  0.61           O  
ATOM    676  H   GLY A  46       1.015  14.060  -4.936  1.00  0.61           H  
ATOM    677 1HA  GLY A  46       3.276  12.610  -3.706  1.00  0.61           H  
ATOM    678 2HA  GLY A  46       3.367  13.955  -4.817  1.00  0.61           H  
ATOM    679  N   LYS A  47       4.161  14.323  -2.033  1.00  0.62           N  
ATOM    680  CA  LYS A  47       4.591  15.205  -0.948  1.00  0.62           C  
ATOM    681  C   LYS A  47       6.115  15.275  -0.891  1.00  0.62           C  
ATOM    682  O   LYS A  47       6.787  14.277  -1.116  1.00  0.62           O  
ATOM    683  CB  LYS A  47       4.032  14.718   0.392  1.00  0.62           C  
ATOM    684  CG  LYS A  47       4.351  15.620   1.586  1.00  0.62           C  
ATOM    685  CD  LYS A  47       3.666  15.134   2.858  1.00  0.62           C  
ATOM    686  CE  LYS A  47       4.004  16.031   4.042  1.00  0.62           C  
ATOM    687  NZ  LYS A  47       3.340  15.573   5.295  1.00  0.62           N  
ATOM    688  H   LYS A  47       4.680  13.465  -2.214  1.00  0.62           H  
ATOM    689  HA  LYS A  47       4.217  16.210  -1.143  1.00  0.62           H  
ATOM    690 1HB  LYS A  47       2.947  14.631   0.318  1.00  0.62           H  
ATOM    691 2HB  LYS A  47       4.426  13.726   0.605  1.00  0.62           H  
ATOM    692 1HG  LYS A  47       5.427  15.625   1.759  1.00  0.62           H  
ATOM    693 2HG  LYS A  47       4.033  16.640   1.373  1.00  0.62           H  
ATOM    694 1HD  LYS A  47       2.585  15.125   2.711  1.00  0.62           H  
ATOM    695 2HD  LYS A  47       3.997  14.120   3.080  1.00  0.62           H  
ATOM    696 1HE  LYS A  47       5.084  16.030   4.191  1.00  0.62           H  
ATOM    697 2HE  LYS A  47       3.680  17.048   3.821  1.00  0.62           H  
ATOM    698 1HZ  LYS A  47       3.588  16.191   6.053  1.00  0.62           H  
ATOM    699 2HZ  LYS A  47       2.337  15.581   5.168  1.00  0.62           H  
ATOM    700 3HZ  LYS A  47       3.642  14.634   5.513  1.00  0.62           H  
ATOM    701  N   ALA A  48       6.673  16.449  -0.650  1.00  0.64           N  
ATOM    702  CA  ALA A  48       8.127  16.532  -0.531  1.00  0.64           C  
ATOM    703  C   ALA A  48       8.600  16.047   0.824  1.00  0.64           C  
ATOM    704  O   ALA A  48       7.926  16.268   1.832  1.00  0.64           O  
ATOM    705  CB  ALA A  48       8.605  17.956  -0.709  1.00  0.64           C  
ATOM    706  H   ALA A  48       6.100  17.270  -0.508  1.00  0.64           H  
ATOM    707  HA  ALA A  48       8.575  15.898  -1.298  1.00  0.64           H  
ATOM    708 1HB  ALA A  48       9.693  17.973  -0.617  1.00  0.64           H  
ATOM    709 2HB  ALA A  48       8.323  18.348  -1.668  1.00  0.64           H  
ATOM    710 3HB  ALA A  48       8.170  18.577   0.069  1.00  0.64           H  
ATOM    711  N   ALA A  49       9.786  15.454   0.855  1.00  0.66           N  
ATOM    712  CA  ALA A  49      10.460  15.140   2.109  1.00  0.66           C  
ATOM    713  C   ALA A  49      11.373  16.287   2.467  1.00  0.66           C  
ATOM    714  O   ALA A  49      11.932  16.937   1.581  1.00  0.66           O  
ATOM    715  CB  ALA A  49      11.296  13.893   2.007  1.00  0.66           C  
ATOM    716  H   ALA A  49      10.250  15.242  -0.027  1.00  0.66           H  
ATOM    717  HA  ALA A  49       9.714  15.024   2.896  1.00  0.66           H  
ATOM    718 1HB  ALA A  49      11.804  13.718   2.957  1.00  0.66           H  
ATOM    719 2HB  ALA A  49      10.717  13.049   1.767  1.00  0.66           H  
ATOM    720 3HB  ALA A  49      12.011  14.063   1.242  1.00  0.66           H  
ATOM    721  N   ALA A  50      11.553  16.525   3.756  1.00  0.68           N  
ATOM    722  CA  ALA A  50      12.526  17.504   4.212  1.00  0.68           C  
ATOM    723  C   ALA A  50      13.828  16.780   4.517  1.00  0.68           C  
ATOM    724  O   ALA A  50      14.923  17.310   4.316  1.00  0.68           O  
ATOM    725  CB  ALA A  50      12.015  18.242   5.430  1.00  0.68           C  
ATOM    726  H   ALA A  50      11.057  15.970   4.458  1.00  0.68           H  
ATOM    727  HA  ALA A  50      12.710  18.218   3.411  1.00  0.68           H  
ATOM    728 1HB  ALA A  50      12.758  18.967   5.753  1.00  0.68           H  
ATOM    729 2HB  ALA A  50      11.086  18.754   5.182  1.00  0.68           H  
ATOM    730 3HB  ALA A  50      11.831  17.521   6.233  1.00  0.68           H  
ATOM    731  N   SER A  51      13.685  15.541   4.985  1.00  0.70           N  
ATOM    732  CA  SER A  51      14.818  14.714   5.386  1.00  0.70           C  
ATOM    733  C   SER A  51      14.548  13.229   5.151  1.00  0.70           C  
ATOM    734  O   SER A  51      13.407  12.808   5.008  1.00  0.70           O  
ATOM    735  CB  SER A  51      15.128  14.950   6.850  1.00  0.70           C  
ATOM    736  OG  SER A  51      14.096  14.476   7.670  1.00  0.70           O  
ATOM    737  H   SER A  51      12.729  15.198   5.138  1.00  0.70           H  
ATOM    738  HA  SER A  51      15.687  15.008   4.805  1.00  0.70           H  
ATOM    739 1HB  SER A  51      16.059  14.452   7.110  1.00  0.70           H  
ATOM    740 2HB  SER A  51      15.270  16.017   7.022  1.00  0.70           H  
ATOM    741  HG  SER A  51      13.286  14.943   7.393  1.00  0.70           H  
ATOM    742  N   LEU A  52      15.591  12.402   5.233  1.00  0.70           N  
ATOM    743  CA  LEU A  52      15.435  10.944   5.105  1.00  0.70           C  
ATOM    744  C   LEU A  52      14.534  10.376   6.194  1.00  0.70           C  
ATOM    745  O   LEU A  52      13.900   9.340   6.027  1.00  0.70           O  
ATOM    746  CB  LEU A  52      16.789  10.253   5.203  1.00  0.70           C  
ATOM    747  CG  LEU A  52      17.728  10.476   4.053  1.00  0.70           C  
ATOM    748  CD1 LEU A  52      19.084   9.897   4.410  1.00  0.70           C  
ATOM    749  CD2 LEU A  52      17.148   9.794   2.806  1.00  0.70           C  
ATOM    750  H   LEU A  52      16.516  12.789   5.357  1.00  0.70           H  
ATOM    751  HA  LEU A  52      14.987  10.727   4.134  1.00  0.70           H  
ATOM    752 1HB  LEU A  52      17.288  10.591   6.112  1.00  0.70           H  
ATOM    753 2HB  LEU A  52      16.625   9.176   5.289  1.00  0.70           H  
ATOM    754  HG  LEU A  52      17.846  11.544   3.877  1.00  0.70           H  
ATOM    755 1HD1 LEU A  52      19.779  10.065   3.609  1.00  0.70           H  
ATOM    756 2HD1 LEU A  52      19.463  10.384   5.311  1.00  0.70           H  
ATOM    757 3HD1 LEU A  52      18.988   8.833   4.589  1.00  0.70           H  
ATOM    758 1HD2 LEU A  52      17.814   9.937   1.962  1.00  0.70           H  
ATOM    759 2HD2 LEU A  52      17.036   8.728   2.997  1.00  0.70           H  
ATOM    760 3HD2 LEU A  52      16.174  10.224   2.575  1.00  0.70           H  
ATOM    761  N   ALA A  53      14.463  11.065   7.326  1.00  0.70           N  
ATOM    762  CA  ALA A  53      13.624  10.649   8.441  1.00  0.70           C  
ATOM    763  C   ALA A  53      12.158  10.601   8.040  1.00  0.70           C  
ATOM    764  O   ALA A  53      11.380   9.823   8.586  1.00  0.70           O  
ATOM    765  CB  ALA A  53      13.800  11.590   9.614  1.00  0.70           C  
ATOM    766  H   ALA A  53      14.994  11.919   7.409  1.00  0.70           H  
ATOM    767  HA  ALA A  53      13.913   9.644   8.721  1.00  0.70           H  
ATOM    768 1HB  ALA A  53      13.182  11.254  10.443  1.00  0.70           H  
ATOM    769 2HB  ALA A  53      14.843  11.609   9.917  1.00  0.70           H  
ATOM    770 3HB  ALA A  53      13.490  12.591   9.316  1.00  0.70           H  
ATOM    771  N   ASP A  54      11.782  11.370   7.027  1.00  0.69           N  
ATOM    772  CA  ASP A  54      10.402  11.463   6.595  1.00  0.69           C  
ATOM    773  C   ASP A  54      10.028  10.224   5.781  1.00  0.69           C  
ATOM    774  O   ASP A  54       8.860  10.007   5.455  1.00  0.69           O  
ATOM    775  CB  ASP A  54      10.244  12.720   5.744  1.00  0.69           C  
ATOM    776  CG  ASP A  54      10.462  14.006   6.544  1.00  0.69           C  
ATOM    777  OD1 ASP A  54      10.248  14.002   7.735  1.00  0.69           O  
ATOM    778  OD2 ASP A  54      10.895  14.995   5.945  1.00  0.69           O  
ATOM    779  H   ASP A  54      12.469  11.937   6.534  1.00  0.69           H  
ATOM    780  HA  ASP A  54       9.757  11.523   7.471  1.00  0.69           H  
ATOM    781 1HB  ASP A  54      10.948  12.680   4.922  1.00  0.69           H  
ATOM    782 2HB  ASP A  54       9.243  12.740   5.309  1.00  0.69           H  
ATOM    783  N   LEU A  55      11.030   9.404   5.449  1.00  0.67           N  
ATOM    784  CA  LEU A  55      10.819   8.187   4.701  1.00  0.67           C  
ATOM    785  C   LEU A  55      10.805   6.979   5.656  1.00  0.67           C  
ATOM    786  O   LEU A  55      10.587   5.838   5.241  1.00  0.67           O  
ATOM    787  CB  LEU A  55      11.940   8.025   3.674  1.00  0.67           C  
ATOM    788  CG  LEU A  55      12.093   9.190   2.678  1.00  0.67           C  
ATOM    789  CD1 LEU A  55      13.244   8.887   1.754  1.00  0.67           C  
ATOM    790  CD2 LEU A  55      10.803   9.403   1.917  1.00  0.67           C  
ATOM    791  H   LEU A  55      11.985   9.609   5.736  1.00  0.67           H  
ATOM    792  HA  LEU A  55       9.868   8.258   4.186  1.00  0.67           H  
ATOM    793 1HB  LEU A  55      12.883   7.915   4.205  1.00  0.67           H  
ATOM    794 2HB  LEU A  55      11.758   7.115   3.105  1.00  0.67           H  
ATOM    795  HG  LEU A  55      12.338  10.106   3.229  1.00  0.67           H  
ATOM    796 1HD1 LEU A  55      13.376   9.707   1.061  1.00  0.67           H  
ATOM    797 2HD1 LEU A  55      14.149   8.757   2.342  1.00  0.67           H  
ATOM    798 3HD1 LEU A  55      13.034   7.973   1.199  1.00  0.67           H  
ATOM    799 1HD2 LEU A  55      10.920  10.236   1.217  1.00  0.67           H  
ATOM    800 2HD2 LEU A  55      10.569   8.519   1.380  1.00  0.67           H  
ATOM    801 3HD2 LEU A  55       9.998   9.629   2.620  1.00  0.67           H  
ATOM    802  N   ALA A  56      11.006   7.238   6.957  1.00  0.65           N  
ATOM    803  CA  ALA A  56      11.106   6.196   7.979  1.00  0.65           C  
ATOM    804  C   ALA A  56       9.867   5.318   8.066  1.00  0.65           C  
ATOM    805  O   ALA A  56       9.948   4.109   8.300  1.00  0.65           O  
ATOM    806  CB  ALA A  56      11.336   6.836   9.332  1.00  0.65           C  
ATOM    807  H   ALA A  56      11.125   8.200   7.276  1.00  0.65           H  
ATOM    808  HA  ALA A  56      11.960   5.568   7.732  1.00  0.65           H  
ATOM    809 1HB  ALA A  56      11.444   6.065  10.091  1.00  0.65           H  
ATOM    810 2HB  ALA A  56      12.236   7.442   9.297  1.00  0.65           H  
ATOM    811 3HB  ALA A  56      10.483   7.470   9.582  1.00  0.65           H  
ATOM    812  N   ASP A  57       8.709   5.919   7.832  1.00  0.64           N  
ATOM    813  CA  ASP A  57       7.448   5.220   7.978  1.00  0.64           C  
ATOM    814  C   ASP A  57       6.941   4.653   6.664  1.00  0.64           C  
ATOM    815  O   ASP A  57       5.789   4.228   6.575  1.00  0.64           O  
ATOM    816  CB  ASP A  57       6.396   6.165   8.551  1.00  0.64           C  
ATOM    817  CG  ASP A  57       6.717   6.620   9.974  1.00  0.64           C  
ATOM    818  OD1 ASP A  57       7.149   5.812  10.760  1.00  0.64           O  
ATOM    819  OD2 ASP A  57       6.538   7.779  10.253  1.00  0.64           O  
ATOM    820  H   ASP A  57       8.706   6.900   7.589  1.00  0.64           H  
ATOM    821  HA  ASP A  57       7.592   4.391   8.671  1.00  0.64           H  
ATOM    822 1HB  ASP A  57       6.314   7.044   7.911  1.00  0.64           H  
ATOM    823 2HB  ASP A  57       5.425   5.669   8.552  1.00  0.64           H  
ATOM    824  N   LYS A  58       7.784   4.642   5.637  1.00  0.62           N  
ATOM    825  CA  LYS A  58       7.356   4.098   4.362  1.00  0.62           C  
ATOM    826  C   LYS A  58       7.433   2.598   4.370  1.00  0.62           C  
ATOM    827  O   LYS A  58       8.201   2.003   5.124  1.00  0.62           O  
ATOM    828  CB  LYS A  58       8.186   4.652   3.223  1.00  0.62           C  
ATOM    829  CG  LYS A  58       8.090   6.107   3.117  1.00  0.62           C  
ATOM    830  CD  LYS A  58       6.682   6.513   2.862  1.00  0.62           C  
ATOM    831  CE  LYS A  58       6.608   7.950   2.588  1.00  0.62           C  
ATOM    832  NZ  LYS A  58       5.213   8.457   2.489  1.00  0.62           N  
ATOM    833  H   LYS A  58       8.735   5.006   5.722  1.00  0.62           H  
ATOM    834  HA  LYS A  58       6.316   4.374   4.192  1.00  0.62           H  
ATOM    835 1HB  LYS A  58       9.230   4.398   3.384  1.00  0.62           H  
ATOM    836 2HB  LYS A  58       7.872   4.209   2.273  1.00  0.62           H  
ATOM    837 1HG  LYS A  58       8.379   6.533   4.062  1.00  0.62           H  
ATOM    838 2HG  LYS A  58       8.749   6.483   2.339  1.00  0.62           H  
ATOM    839 1HD  LYS A  58       6.303   5.970   2.004  1.00  0.62           H  
ATOM    840 2HD  LYS A  58       6.069   6.280   3.731  1.00  0.62           H  
ATOM    841 1HE  LYS A  58       7.137   8.499   3.369  1.00  0.62           H  
ATOM    842 2HE  LYS A  58       7.101   8.108   1.647  1.00  0.62           H  
ATOM    843 1HZ  LYS A  58       5.270   9.445   2.270  1.00  0.62           H  
ATOM    844 2HZ  LYS A  58       4.720   7.978   1.748  1.00  0.62           H  
ATOM    845 3HZ  LYS A  58       4.726   8.325   3.360  1.00  0.62           H  
ATOM    846  N   ASP A  59       6.623   1.975   3.529  1.00  0.61           N  
ATOM    847  CA  ASP A  59       6.662   0.539   3.405  1.00  0.61           C  
ATOM    848  C   ASP A  59       7.676   0.212   2.334  1.00  0.61           C  
ATOM    849  O   ASP A  59       8.334  -0.822   2.378  1.00  0.61           O  
ATOM    850  CB  ASP A  59       5.284   0.016   3.011  1.00  0.61           C  
ATOM    851  CG  ASP A  59       4.211   0.301   4.078  1.00  0.61           C  
ATOM    852  OD1 ASP A  59       4.400  -0.128   5.206  1.00  0.61           O  
ATOM    853  OD2 ASP A  59       3.218   0.956   3.758  1.00  0.61           O  
ATOM    854  H   ASP A  59       6.008   2.505   2.916  1.00  0.61           H  
ATOM    855  HA  ASP A  59       6.979   0.095   4.348  1.00  0.61           H  
ATOM    856 1HB  ASP A  59       4.985   0.481   2.068  1.00  0.61           H  
ATOM    857 2HB  ASP A  59       5.341  -1.059   2.842  1.00  0.61           H  
ATOM    858  N   ILE A  60       7.751   1.085   1.342  1.00  0.61           N  
ATOM    859  CA  ILE A  60       8.653   0.905   0.229  1.00  0.61           C  
ATOM    860  C   ILE A  60       9.459   2.151  -0.102  1.00  0.61           C  
ATOM    861  O   ILE A  60       8.867   3.205  -0.324  1.00  0.61           O  
ATOM    862  CB  ILE A  60       7.861   0.512  -1.008  1.00  0.61           C  
ATOM    863  CG1 ILE A  60       7.115  -0.770  -0.805  1.00  0.61           C  
ATOM    864  CG2 ILE A  60       8.737   0.371  -2.133  1.00  0.61           C  
ATOM    865  CD1 ILE A  60       6.236  -1.041  -1.910  1.00  0.61           C  
ATOM    866  H   ILE A  60       7.143   1.902   1.357  1.00  0.61           H  
ATOM    867  HA  ILE A  60       9.345   0.106   0.472  1.00  0.61           H  
ATOM    868  HB  ILE A  60       7.132   1.276  -1.206  1.00  0.61           H  
ATOM    869 1HG1 ILE A  60       7.828  -1.588  -0.712  1.00  0.61           H  
ATOM    870 2HG1 ILE A  60       6.509  -0.730   0.085  1.00  0.61           H  
ATOM    871 1HG2 ILE A  60       8.167   0.092  -3.011  1.00  0.61           H  
ATOM    872 2HG2 ILE A  60       9.269   1.301  -2.317  1.00  0.61           H  
ATOM    873 3HG2 ILE A  60       9.417  -0.400  -1.873  1.00  0.61           H  
ATOM    874 1HD1 ILE A  60       5.740  -1.972  -1.741  1.00  0.61           H  
ATOM    875 2HD1 ILE A  60       5.509  -0.236  -1.992  1.00  0.61           H  
ATOM    876 3HD1 ILE A  60       6.825  -1.100  -2.813  1.00  0.61           H  
ATOM    877  N   VAL A  61      10.778   2.026  -0.168  1.00  0.62           N  
ATOM    878  CA  VAL A  61      11.604   3.157  -0.572  1.00  0.62           C  
ATOM    879  C   VAL A  61      12.417   2.796  -1.797  1.00  0.62           C  
ATOM    880  O   VAL A  61      13.114   1.785  -1.795  1.00  0.62           O  
ATOM    881  CB  VAL A  61      12.541   3.660   0.558  1.00  0.62           C  
ATOM    882  CG1 VAL A  61      13.422   4.812   0.026  1.00  0.62           C  
ATOM    883  CG2 VAL A  61      11.695   4.202   1.701  1.00  0.62           C  
ATOM    884  H   VAL A  61      11.200   1.124   0.053  1.00  0.62           H  
ATOM    885  HA  VAL A  61      10.949   3.977  -0.829  1.00  0.62           H  
ATOM    886  HB  VAL A  61      13.187   2.851   0.904  1.00  0.62           H  
ATOM    887 1HG1 VAL A  61      14.060   5.182   0.818  1.00  0.62           H  
ATOM    888 2HG1 VAL A  61      14.042   4.457  -0.799  1.00  0.62           H  
ATOM    889 3HG1 VAL A  61      12.784   5.625  -0.328  1.00  0.62           H  
ATOM    890 1HG2 VAL A  61      12.338   4.581   2.466  1.00  0.62           H  
ATOM    891 2HG2 VAL A  61      11.065   5.012   1.329  1.00  0.62           H  
ATOM    892 3HG2 VAL A  61      11.067   3.410   2.106  1.00  0.62           H  
ATOM    893  N   PHE A  62      12.326   3.625  -2.829  1.00  0.66           N  
ATOM    894  CA  PHE A  62      13.073   3.421  -4.059  1.00  0.66           C  
ATOM    895  C   PHE A  62      14.230   4.412  -4.125  1.00  0.66           C  
ATOM    896  O   PHE A  62      14.045   5.598  -3.838  1.00  0.66           O  
ATOM    897  CB  PHE A  62      12.173   3.642  -5.266  1.00  0.66           C  
ATOM    898  CG  PHE A  62      11.071   2.633  -5.451  1.00  0.66           C  
ATOM    899  CD1 PHE A  62       9.808   2.885  -4.956  1.00  0.66           C  
ATOM    900  CD2 PHE A  62      11.291   1.445  -6.113  1.00  0.66           C  
ATOM    901  CE1 PHE A  62       8.784   1.961  -5.122  1.00  0.66           C  
ATOM    902  CE2 PHE A  62      10.283   0.523  -6.266  1.00  0.66           C  
ATOM    903  CZ  PHE A  62       9.026   0.780  -5.769  1.00  0.66           C  
ATOM    904  H   PHE A  62      11.709   4.430  -2.746  1.00  0.66           H  
ATOM    905  HA  PHE A  62      13.468   2.408  -4.076  1.00  0.66           H  
ATOM    906 1HB  PHE A  62      11.709   4.600  -5.141  1.00  0.66           H  
ATOM    907 2HB  PHE A  62      12.772   3.681  -6.150  1.00  0.66           H  
ATOM    908  HD1 PHE A  62       9.632   3.829  -4.433  1.00  0.66           H  
ATOM    909  HD2 PHE A  62      12.286   1.237  -6.507  1.00  0.66           H  
ATOM    910  HE1 PHE A  62       7.791   2.166  -4.731  1.00  0.66           H  
ATOM    911  HE2 PHE A  62      10.479  -0.407  -6.777  1.00  0.66           H  
ATOM    912  HZ  PHE A  62       8.228   0.047  -5.891  1.00  0.66           H  
ATOM    913  N   THR A  63      15.398   3.942  -4.535  1.00  0.73           N  
ATOM    914  CA  THR A  63      16.565   4.812  -4.645  1.00  0.73           C  
ATOM    915  C   THR A  63      17.107   4.883  -6.079  1.00  0.73           C  
ATOM    916  O   THR A  63      17.300   3.861  -6.739  1.00  0.73           O  
ATOM    917  CB  THR A  63      17.675   4.316  -3.696  1.00  0.73           C  
ATOM    918  OG1 THR A  63      17.197   4.319  -2.344  1.00  0.73           O  
ATOM    919  CG2 THR A  63      18.898   5.210  -3.768  1.00  0.73           C  
ATOM    920  H   THR A  63      15.483   2.944  -4.726  1.00  0.73           H  
ATOM    921  HA  THR A  63      16.281   5.819  -4.348  1.00  0.73           H  
ATOM    922  HB  THR A  63      17.944   3.310  -3.972  1.00  0.73           H  
ATOM    923  HG1 THR A  63      16.694   5.121  -2.184  1.00  0.73           H  
ATOM    924 1HG2 THR A  63      19.660   4.829  -3.085  1.00  0.73           H  
ATOM    925 2HG2 THR A  63      19.293   5.205  -4.774  1.00  0.73           H  
ATOM    926 3HG2 THR A  63      18.613   6.216  -3.480  1.00  0.73           H  
ATOM    927  N   SER A  64      17.363   6.102  -6.561  1.00  0.83           N  
ATOM    928  CA  SER A  64      17.916   6.313  -7.906  1.00  0.83           C  
ATOM    929  C   SER A  64      19.151   7.225  -7.907  1.00  0.83           C  
ATOM    930  O   SER A  64      19.414   7.944  -8.873  1.00  0.83           O  
ATOM    931  CB  SER A  64      16.869   6.883  -8.829  1.00  0.83           C  
ATOM    932  OG  SER A  64      15.787   6.010  -8.978  1.00  0.83           O  
ATOM    933  H   SER A  64      17.159   6.917  -5.981  1.00  0.83           H  
ATOM    934  HA  SER A  64      18.220   5.345  -8.304  1.00  0.83           H  
ATOM    935 1HB  SER A  64      16.519   7.817  -8.427  1.00  0.83           H  
ATOM    936 2HB  SER A  64      17.313   7.088  -9.801  1.00  0.83           H  
ATOM    937  HG  SER A  64      16.179   5.165  -9.207  1.00  0.83           H  
ATOM    938  N   LEU A  65      19.905   7.191  -6.822  1.00  0.94           N  
ATOM    939  CA  LEU A  65      21.098   8.015  -6.682  1.00  0.94           C  
ATOM    940  C   LEU A  65      22.166   7.666  -7.745  1.00  0.94           C  
ATOM    941  O   LEU A  65      22.334   6.490  -8.078  1.00  0.94           O  
ATOM    942  CB  LEU A  65      21.646   7.809  -5.286  1.00  0.94           C  
ATOM    943  CG  LEU A  65      20.782   8.353  -4.189  1.00  0.94           C  
ATOM    944  CD1 LEU A  65      21.275   7.852  -2.877  1.00  0.94           C  
ATOM    945  CD2 LEU A  65      20.846   9.856  -4.215  1.00  0.94           C  
ATOM    946  H   LEU A  65      19.631   6.574  -6.073  1.00  0.94           H  
ATOM    947  HA  LEU A  65      20.765   9.037  -6.761  1.00  0.94           H  
ATOM    948 1HB  LEU A  65      21.757   6.755  -5.117  1.00  0.94           H  
ATOM    949 2HB  LEU A  65      22.623   8.275  -5.211  1.00  0.94           H  
ATOM    950  HG  LEU A  65      19.758   8.030  -4.337  1.00  0.94           H  
ATOM    951 1HD1 LEU A  65      20.648   8.244  -2.093  1.00  0.94           H  
ATOM    952 2HD1 LEU A  65      21.223   6.778  -2.870  1.00  0.94           H  
ATOM    953 3HD1 LEU A  65      22.297   8.172  -2.720  1.00  0.94           H  
ATOM    954 1HD2 LEU A  65      20.220  10.261  -3.419  1.00  0.94           H  
ATOM    955 2HD2 LEU A  65      21.877  10.174  -4.064  1.00  0.94           H  
ATOM    956 3HD2 LEU A  65      20.496  10.221  -5.175  1.00  0.94           H  
ATOM    957  N   PRO A  66      22.895   8.666  -8.297  1.00  1.04           N  
ATOM    958  CA  PRO A  66      23.936   8.542  -9.320  1.00  1.04           C  
ATOM    959  C   PRO A  66      24.990   7.451  -9.129  1.00  1.04           C  
ATOM    960  O   PRO A  66      25.232   6.660 -10.041  1.00  1.04           O  
ATOM    961  CB  PRO A  66      24.604   9.923  -9.238  1.00  1.04           C  
ATOM    962  CG  PRO A  66      23.492  10.845  -8.867  1.00  1.04           C  
ATOM    963  CD  PRO A  66      22.678  10.079  -7.861  1.00  1.04           C  
ATOM    964  HA  PRO A  66      23.447   8.418 -10.296  1.00  1.04           H  
ATOM    965 1HB  PRO A  66      25.409   9.918  -8.503  1.00  1.04           H  
ATOM    966 2HB  PRO A  66      25.062  10.171 -10.207  1.00  1.04           H  
ATOM    967 1HG  PRO A  66      23.900  11.784  -8.460  1.00  1.04           H  
ATOM    968 2HG  PRO A  66      22.910  11.112  -9.761  1.00  1.04           H  
ATOM    969 1HD  PRO A  66      23.033  10.243  -6.830  1.00  1.04           H  
ATOM    970 2HD  PRO A  66      21.644  10.407  -8.024  1.00  1.04           H  
ATOM    971  N   LEU A  67      25.652   7.445  -7.974  1.00  1.09           N  
ATOM    972  CA  LEU A  67      26.767   6.530  -7.754  1.00  1.09           C  
ATOM    973  C   LEU A  67      26.570   5.648  -6.525  1.00  1.09           C  
ATOM    974  O   LEU A  67      25.973   6.108  -5.549  1.00  1.09           O  
ATOM    975  CB  LEU A  67      28.054   7.345  -7.560  1.00  1.09           C  
ATOM    976  CG  LEU A  67      28.422   8.282  -8.692  1.00  1.09           C  
ATOM    977  CD1 LEU A  67      29.599   9.118  -8.260  1.00  1.09           C  
ATOM    978  CD2 LEU A  67      28.740   7.470  -9.926  1.00  1.09           C  
ATOM    979  H   LEU A  67      25.396   8.095  -7.248  1.00  1.09           H  
ATOM    980  HA  LEU A  67      26.864   5.928  -8.649  1.00  1.09           H  
ATOM    981 1HB  LEU A  67      27.965   7.930  -6.656  1.00  1.09           H  
ATOM    982 2HB  LEU A  67      28.891   6.671  -7.427  1.00  1.09           H  
ATOM    983  HG  LEU A  67      27.597   8.952  -8.906  1.00  1.09           H  
ATOM    984 1HD1 LEU A  67      29.874   9.803  -9.062  1.00  1.09           H  
ATOM    985 2HD1 LEU A  67      29.333   9.691  -7.370  1.00  1.09           H  
ATOM    986 3HD1 LEU A  67      30.442   8.468  -8.032  1.00  1.09           H  
ATOM    987 1HD2 LEU A  67      29.010   8.137 -10.745  1.00  1.09           H  
ATOM    988 2HD2 LEU A  67      29.566   6.804  -9.706  1.00  1.09           H  
ATOM    989 3HD2 LEU A  67      27.869   6.881 -10.213  1.00  1.09           H  
ATOM    990  N   PRO A  68      27.170   4.435  -6.488  1.00  1.08           N  
ATOM    991  CA  PRO A  68      27.239   3.532  -5.342  1.00  1.08           C  
ATOM    992  C   PRO A  68      27.696   4.245  -4.079  1.00  1.08           C  
ATOM    993  O   PRO A  68      27.239   3.939  -2.981  1.00  1.08           O  
ATOM    994  CB  PRO A  68      28.312   2.544  -5.789  1.00  1.08           C  
ATOM    995  CG  PRO A  68      28.180   2.490  -7.280  1.00  1.08           C  
ATOM    996  CD  PRO A  68      27.835   3.894  -7.705  1.00  1.08           C  
ATOM    997  HA  PRO A  68      26.270   3.035  -5.198  1.00  1.08           H  
ATOM    998 1HB  PRO A  68      29.305   2.882  -5.455  1.00  1.08           H  
ATOM    999 2HB  PRO A  68      28.142   1.561  -5.317  1.00  1.08           H  
ATOM   1000 1HG  PRO A  68      29.119   2.130  -7.727  1.00  1.08           H  
ATOM   1001 2HG  PRO A  68      27.425   1.775  -7.545  1.00  1.08           H  
ATOM   1002 1HD  PRO A  68      28.741   4.452  -7.964  1.00  1.08           H  
ATOM   1003 2HD  PRO A  68      27.125   3.812  -8.547  1.00  1.08           H  
ATOM   1004  N   THR A  69      28.560   5.246  -4.244  1.00  1.01           N  
ATOM   1005  CA  THR A  69      29.064   6.030  -3.131  1.00  1.01           C  
ATOM   1006  C   THR A  69      27.936   6.767  -2.425  1.00  1.01           C  
ATOM   1007  O   THR A  69      27.893   6.830  -1.192  1.00  1.01           O  
ATOM   1008  CB  THR A  69      30.106   7.057  -3.607  1.00  1.01           C  
ATOM   1009  OG1 THR A  69      31.232   6.379  -4.183  1.00  1.01           O  
ATOM   1010  CG2 THR A  69      30.558   7.925  -2.453  1.00  1.01           C  
ATOM   1011  H   THR A  69      28.899   5.461  -5.170  1.00  1.01           H  
ATOM   1012  HA  THR A  69      29.531   5.354  -2.412  1.00  1.01           H  
ATOM   1013  HB  THR A  69      29.653   7.695  -4.369  1.00  1.01           H  
ATOM   1014  HG1 THR A  69      31.909   7.023  -4.414  1.00  1.01           H  
ATOM   1015 1HG2 THR A  69      31.284   8.654  -2.810  1.00  1.01           H  
ATOM   1016 2HG2 THR A  69      29.696   8.448  -2.034  1.00  1.01           H  
ATOM   1017 3HG2 THR A  69      31.014   7.303  -1.686  1.00  1.01           H  
ATOM   1018  N   HIS A  70      27.028   7.346  -3.218  1.00  0.91           N  
ATOM   1019  CA  HIS A  70      25.942   8.134  -2.674  1.00  0.91           C  
ATOM   1020  C   HIS A  70      24.915   7.183  -2.111  1.00  0.91           C  
ATOM   1021  O   HIS A  70      24.304   7.451  -1.076  1.00  0.91           O  
ATOM   1022  CB  HIS A  70      25.309   9.022  -3.753  1.00  0.91           C  
ATOM   1023  CG  HIS A  70      26.212  10.092  -4.273  1.00  0.91           C  
ATOM   1024  ND1 HIS A  70      26.688  11.109  -3.482  1.00  0.91           N  
ATOM   1025  CD2 HIS A  70      26.709  10.316  -5.511  1.00  0.91           C  
ATOM   1026  CE1 HIS A  70      27.454  11.907  -4.206  1.00  0.91           C  
ATOM   1027  NE2 HIS A  70      27.482  11.448  -5.441  1.00  0.91           N  
ATOM   1028  H   HIS A  70      27.065   7.194  -4.218  1.00  0.91           H  
ATOM   1029  HA  HIS A  70      26.302   8.769  -1.866  1.00  0.91           H  
ATOM   1030 1HB  HIS A  70      25.002   8.399  -4.595  1.00  0.91           H  
ATOM   1031 2HB  HIS A  70      24.413   9.494  -3.355  1.00  0.91           H  
ATOM   1032  HD2 HIS A  70      26.532   9.719  -6.393  1.00  0.91           H  
ATOM   1033  HE1 HIS A  70      27.971  12.795  -3.845  1.00  0.91           H  
ATOM   1034  HE2 HIS A  70      27.986  11.861  -6.214  1.00  0.91           H  
ATOM   1035  N   VAL A  71      24.774   6.022  -2.754  1.00  0.82           N  
ATOM   1036  CA  VAL A  71      23.832   5.030  -2.272  1.00  0.82           C  
ATOM   1037  C   VAL A  71      24.247   4.531  -0.901  1.00  0.82           C  
ATOM   1038  O   VAL A  71      23.450   4.521   0.032  1.00  0.82           O  
ATOM   1039  CB  VAL A  71      23.754   3.839  -3.234  1.00  0.82           C  
ATOM   1040  CG1 VAL A  71      22.944   2.772  -2.622  1.00  0.82           C  
ATOM   1041  CG2 VAL A  71      23.136   4.272  -4.542  1.00  0.82           C  
ATOM   1042  H   VAL A  71      25.302   5.858  -3.612  1.00  0.82           H  
ATOM   1043  HA  VAL A  71      22.852   5.480  -2.188  1.00  0.82           H  
ATOM   1044  HB  VAL A  71      24.746   3.449  -3.407  1.00  0.82           H  
ATOM   1045 1HG1 VAL A  71      22.890   1.938  -3.313  1.00  0.82           H  
ATOM   1046 2HG1 VAL A  71      23.394   2.457  -1.687  1.00  0.82           H  
ATOM   1047 3HG1 VAL A  71      21.941   3.148  -2.430  1.00  0.82           H  
ATOM   1048 1HG2 VAL A  71      23.080   3.420  -5.220  1.00  0.82           H  
ATOM   1049 2HG2 VAL A  71      22.132   4.638  -4.351  1.00  0.82           H  
ATOM   1050 3HG2 VAL A  71      23.737   5.057  -4.995  1.00  0.82           H  
ATOM   1051  N   LEU A  72      25.505   4.155  -0.745  1.00  0.75           N  
ATOM   1052  CA  LEU A  72      25.944   3.696   0.555  1.00  0.75           C  
ATOM   1053  C   LEU A  72      25.886   4.801   1.598  1.00  0.75           C  
ATOM   1054  O   LEU A  72      25.417   4.571   2.712  1.00  0.75           O  
ATOM   1055  CB  LEU A  72      27.356   3.137   0.446  1.00  0.75           C  
ATOM   1056  CG  LEU A  72      27.455   1.819  -0.289  1.00  0.75           C  
ATOM   1057  CD1 LEU A  72      28.915   1.481  -0.545  1.00  0.75           C  
ATOM   1058  CD2 LEU A  72      26.796   0.751   0.575  1.00  0.75           C  
ATOM   1059  H   LEU A  72      26.150   4.173  -1.531  1.00  0.75           H  
ATOM   1060  HA  LEU A  72      25.280   2.893   0.871  1.00  0.75           H  
ATOM   1061 1HB  LEU A  72      27.970   3.865  -0.092  1.00  0.75           H  
ATOM   1062 2HB  LEU A  72      27.762   3.007   1.446  1.00  0.75           H  
ATOM   1063  HG  LEU A  72      26.942   1.894  -1.250  1.00  0.75           H  
ATOM   1064 1HD1 LEU A  72      28.993   0.530  -1.071  1.00  0.75           H  
ATOM   1065 2HD1 LEU A  72      29.359   2.269  -1.158  1.00  0.75           H  
ATOM   1066 3HD1 LEU A  72      29.443   1.414   0.399  1.00  0.75           H  
ATOM   1067 1HD2 LEU A  72      26.836  -0.220   0.099  1.00  0.75           H  
ATOM   1068 2HD2 LEU A  72      27.323   0.703   1.519  1.00  0.75           H  
ATOM   1069 3HD2 LEU A  72      25.766   1.020   0.749  1.00  0.75           H  
ATOM   1070  N   GLY A  73      26.281   6.025   1.238  1.00  0.70           N  
ATOM   1071  CA  GLY A  73      26.234   7.127   2.192  1.00  0.70           C  
ATOM   1072  C   GLY A  73      24.814   7.372   2.706  1.00  0.70           C  
ATOM   1073  O   GLY A  73      24.542   7.308   3.910  1.00  0.70           O  
ATOM   1074  H   GLY A  73      26.661   6.202   0.307  1.00  0.70           H  
ATOM   1075 1HA  GLY A  73      26.901   6.915   3.026  1.00  0.70           H  
ATOM   1076 2HA  GLY A  73      26.605   8.028   1.704  1.00  0.70           H  
ATOM   1077  N   VAL A  74      23.897   7.607   1.777  1.00  0.69           N  
ATOM   1078  CA  VAL A  74      22.504   7.878   2.083  1.00  0.69           C  
ATOM   1079  C   VAL A  74      21.785   6.743   2.778  1.00  0.69           C  
ATOM   1080  O   VAL A  74      20.969   6.987   3.676  1.00  0.69           O  
ATOM   1081  CB  VAL A  74      21.747   8.203   0.796  1.00  0.69           C  
ATOM   1082  CG1 VAL A  74      20.283   8.258   1.055  1.00  0.69           C  
ATOM   1083  CG2 VAL A  74      22.224   9.548   0.263  1.00  0.69           C  
ATOM   1084  H   VAL A  74      24.173   7.607   0.796  1.00  0.69           H  
ATOM   1085  HA  VAL A  74      22.470   8.752   2.732  1.00  0.69           H  
ATOM   1086  HB  VAL A  74      21.934   7.416   0.061  1.00  0.69           H  
ATOM   1087 1HG1 VAL A  74      19.796   8.489   0.149  1.00  0.69           H  
ATOM   1088 2HG1 VAL A  74      19.932   7.298   1.433  1.00  0.69           H  
ATOM   1089 3HG1 VAL A  74      20.082   9.017   1.763  1.00  0.69           H  
ATOM   1090 1HG2 VAL A  74      21.700   9.793  -0.655  1.00  0.69           H  
ATOM   1091 2HG2 VAL A  74      22.028  10.318   1.006  1.00  0.69           H  
ATOM   1092 3HG2 VAL A  74      23.294   9.497   0.063  1.00  0.69           H  
ATOM   1093  N   VAL A  75      22.033   5.517   2.336  1.00  0.70           N  
ATOM   1094  CA  VAL A  75      21.328   4.387   2.878  1.00  0.70           C  
ATOM   1095  C   VAL A  75      21.944   3.795   4.141  1.00  0.70           C  
ATOM   1096  O   VAL A  75      21.210   3.526   5.100  1.00  0.70           O  
ATOM   1097  CB  VAL A  75      21.205   3.308   1.801  1.00  0.70           C  
ATOM   1098  CG1 VAL A  75      20.526   2.070   2.383  1.00  0.70           C  
ATOM   1099  CG2 VAL A  75      20.444   3.938   0.595  1.00  0.70           C  
ATOM   1100  H   VAL A  75      22.707   5.355   1.587  1.00  0.70           H  
ATOM   1101  HA  VAL A  75      20.338   4.725   3.110  1.00  0.70           H  
ATOM   1102  HB  VAL A  75      22.202   3.002   1.485  1.00  0.70           H  
ATOM   1103 1HG1 VAL A  75      20.457   1.302   1.633  1.00  0.70           H  
ATOM   1104 2HG1 VAL A  75      21.105   1.703   3.209  1.00  0.70           H  
ATOM   1105 3HG1 VAL A  75      19.527   2.327   2.729  1.00  0.70           H  
ATOM   1106 1HG2 VAL A  75      20.371   3.238  -0.209  1.00  0.70           H  
ATOM   1107 2HG2 VAL A  75      19.446   4.244   0.909  1.00  0.70           H  
ATOM   1108 3HG2 VAL A  75      20.989   4.809   0.238  1.00  0.70           H  
ATOM   1109  N   LEU A  76      23.261   3.535   4.142  1.00  0.73           N  
ATOM   1110  CA  LEU A  76      23.893   2.889   5.283  1.00  0.73           C  
ATOM   1111  C   LEU A  76      24.744   3.773   6.195  1.00  0.73           C  
ATOM   1112  O   LEU A  76      25.312   3.262   7.164  1.00  0.73           O  
ATOM   1113  CB  LEU A  76      24.779   1.743   4.821  1.00  0.73           C  
ATOM   1114  CG  LEU A  76      24.072   0.665   4.049  1.00  0.73           C  
ATOM   1115  CD1 LEU A  76      25.066  -0.435   3.688  1.00  0.73           C  
ATOM   1116  CD2 LEU A  76      22.940   0.158   4.853  1.00  0.73           C  
ATOM   1117  H   LEU A  76      23.855   3.804   3.362  1.00  0.73           H  
ATOM   1118  HA  LEU A  76      23.099   2.465   5.896  1.00  0.73           H  
ATOM   1119 1HB  LEU A  76      25.560   2.157   4.176  1.00  0.73           H  
ATOM   1120 2HB  LEU A  76      25.250   1.289   5.691  1.00  0.73           H  
ATOM   1121  HG  LEU A  76      23.688   1.088   3.123  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  76      24.581  -1.214   3.122  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  76      25.860  -0.019   3.109  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  76      25.475  -0.867   4.598  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  76      22.415  -0.608   4.287  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  76      23.321  -0.255   5.778  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  76      22.257   0.967   5.084  1.00  0.73           H  
ATOM   1128  N   GLY A  77      24.874   5.067   5.917  1.00  0.75           N  
ATOM   1129  CA  GLY A  77      25.732   5.867   6.768  1.00  0.75           C  
ATOM   1130  C   GLY A  77      25.035   6.206   8.073  1.00  0.75           C  
ATOM   1131  O   GLY A  77      23.867   5.854   8.285  1.00  0.75           O  
ATOM   1132  H   GLY A  77      24.436   5.518   5.116  1.00  0.75           H  
ATOM   1133 1HA  GLY A  77      26.659   5.330   6.968  1.00  0.75           H  
ATOM   1134 2HA  GLY A  77      25.995   6.785   6.243  1.00  0.75           H  
ATOM   1135  N   ASN A  78      25.751   6.894   8.953  1.00  0.77           N  
ATOM   1136  CA  ASN A  78      25.185   7.243  10.243  1.00  0.77           C  
ATOM   1137  C   ASN A  78      23.978   8.127  10.023  1.00  0.77           C  
ATOM   1138  O   ASN A  78      24.063   9.109   9.286  1.00  0.77           O  
ATOM   1139  CB  ASN A  78      26.210   7.958  11.100  1.00  0.77           C  
ATOM   1140  CG  ASN A  78      27.375   7.077  11.498  1.00  0.77           C  
ATOM   1141  OD1 ASN A  78      27.273   5.848  11.560  1.00  0.77           O  
ATOM   1142  ND2 ASN A  78      28.494   7.698  11.770  1.00  0.77           N  
ATOM   1143  H   ASN A  78      26.697   7.166   8.727  1.00  0.77           H  
ATOM   1144  HA  ASN A  78      24.845   6.333  10.747  1.00  0.77           H  
ATOM   1145 1HB  ASN A  78      26.590   8.827  10.562  1.00  0.77           H  
ATOM   1146 2HB  ASN A  78      25.723   8.325  12.005  1.00  0.77           H  
ATOM   1147 1HD2 ASN A  78      29.304   7.175  12.040  1.00  0.77           H  
ATOM   1148 2HD2 ASN A  78      28.540   8.695  11.710  1.00  0.77           H  
ATOM   1149  N   ASP A  79      22.867   7.806  10.679  1.00  0.78           N  
ATOM   1150  CA  ASP A  79      21.630   8.570  10.571  1.00  0.78           C  
ATOM   1151  C   ASP A  79      21.104   8.566   9.126  1.00  0.78           C  
ATOM   1152  O   ASP A  79      20.432   9.510   8.701  1.00  0.78           O  
ATOM   1153  CB  ASP A  79      21.870  10.029  11.020  1.00  0.78           C  
ATOM   1154  CG  ASP A  79      20.612  10.771  11.556  1.00  0.78           C  
ATOM   1155  OD1 ASP A  79      19.815  10.147  12.236  1.00  0.78           O  
ATOM   1156  OD2 ASP A  79      20.448  11.931  11.279  1.00  0.78           O  
ATOM   1157  H   ASP A  79      22.840   6.960  11.260  1.00  0.78           H  
ATOM   1158  HA  ASP A  79      20.882   8.104  11.213  1.00  0.78           H  
ATOM   1159 1HB  ASP A  79      22.636  10.044  11.794  1.00  0.78           H  
ATOM   1160 2HB  ASP A  79      22.256  10.603  10.174  1.00  0.78           H  
ATOM   1161  N   GLY A  80      21.379   7.483   8.390  1.00  0.77           N  
ATOM   1162  CA  GLY A  80      20.908   7.331   7.021  1.00  0.77           C  
ATOM   1163  C   GLY A  80      19.524   6.697   6.955  1.00  0.77           C  
ATOM   1164  O   GLY A  80      18.836   6.541   7.966  1.00  0.77           O  
ATOM   1165  H   GLY A  80      21.990   6.757   8.766  1.00  0.77           H  
ATOM   1166 1HA  GLY A  80      20.893   8.303   6.528  1.00  0.77           H  
ATOM   1167 2HA  GLY A  80      21.618   6.712   6.468  1.00  0.77           H  
ATOM   1168  N   LEU A  81      19.129   6.301   5.752  1.00  0.75           N  
ATOM   1169  CA  LEU A  81      17.805   5.735   5.523  1.00  0.75           C  
ATOM   1170  C   LEU A  81      17.546   4.434   6.275  1.00  0.75           C  
ATOM   1171  O   LEU A  81      16.557   4.313   7.004  1.00  0.75           O  
ATOM   1172  CB  LEU A  81      17.635   5.398   4.044  1.00  0.75           C  
ATOM   1173  CG  LEU A  81      16.342   4.770   3.652  1.00  0.75           C  
ATOM   1174  CD1 LEU A  81      15.196   5.782   3.864  1.00  0.75           C  
ATOM   1175  CD2 LEU A  81      16.472   4.237   2.237  1.00  0.75           C  
ATOM   1176  H   LEU A  81      19.766   6.437   4.966  1.00  0.75           H  
ATOM   1177  HA  LEU A  81      17.062   6.470   5.829  1.00  0.75           H  
ATOM   1178 1HB  LEU A  81      17.802   6.291   3.441  1.00  0.75           H  
ATOM   1179 2HB  LEU A  81      18.367   4.673   3.794  1.00  0.75           H  
ATOM   1180  HG  LEU A  81      16.153   3.935   4.295  1.00  0.75           H  
ATOM   1181 1HD1 LEU A  81      14.255   5.328   3.602  1.00  0.75           H  
ATOM   1182 2HD1 LEU A  81      15.166   6.088   4.910  1.00  0.75           H  
ATOM   1183 3HD1 LEU A  81      15.352   6.652   3.248  1.00  0.75           H  
ATOM   1184 1HD2 LEU A  81      15.551   3.744   1.943  1.00  0.75           H  
ATOM   1185 2HD2 LEU A  81      16.683   5.035   1.570  1.00  0.75           H  
ATOM   1186 3HD2 LEU A  81      17.290   3.516   2.197  1.00  0.75           H  
ATOM   1187  N   LEU A  82      18.441   3.458   6.118  1.00  0.72           N  
ATOM   1188  CA  LEU A  82      18.203   2.147   6.702  1.00  0.72           C  
ATOM   1189  C   LEU A  82      18.055   2.186   8.216  1.00  0.72           C  
ATOM   1190  O   LEU A  82      17.269   1.435   8.786  1.00  0.72           O  
ATOM   1191  CB  LEU A  82      19.300   1.169   6.333  1.00  0.72           C  
ATOM   1192  CG  LEU A  82      19.037  -0.207   6.826  1.00  0.72           C  
ATOM   1193  CD1 LEU A  82      17.745  -0.743   6.201  1.00  0.72           C  
ATOM   1194  CD2 LEU A  82      20.206  -1.075   6.520  1.00  0.72           C  
ATOM   1195  H   LEU A  82      19.292   3.607   5.574  1.00  0.72           H  
ATOM   1196  HA  LEU A  82      17.272   1.767   6.288  1.00  0.72           H  
ATOM   1197 1HB  LEU A  82      19.403   1.139   5.250  1.00  0.72           H  
ATOM   1198 2HB  LEU A  82      20.242   1.515   6.763  1.00  0.72           H  
ATOM   1199  HG  LEU A  82      18.882  -0.163   7.888  1.00  0.72           H  
ATOM   1200 1HD1 LEU A  82      17.542  -1.735   6.591  1.00  0.72           H  
ATOM   1201 2HD1 LEU A  82      16.918  -0.083   6.460  1.00  0.72           H  
ATOM   1202 3HD1 LEU A  82      17.850  -0.790   5.118  1.00  0.72           H  
ATOM   1203 1HD2 LEU A  82      20.016  -2.047   6.909  1.00  0.72           H  
ATOM   1204 2HD2 LEU A  82      20.356  -1.129   5.445  1.00  0.72           H  
ATOM   1205 3HD2 LEU A  82      21.093  -0.665   6.996  1.00  0.72           H  
ATOM   1206  N   GLU A  83      18.818   3.054   8.878  1.00  0.70           N  
ATOM   1207  CA  GLU A  83      18.765   3.171  10.334  1.00  0.70           C  
ATOM   1208  C   GLU A  83      17.422   3.703  10.827  1.00  0.70           C  
ATOM   1209  O   GLU A  83      17.098   3.574  12.010  1.00  0.70           O  
ATOM   1210  CB  GLU A  83      19.885   4.064  10.894  1.00  0.70           C  
ATOM   1211  CG  GLU A  83      21.301   3.471  10.818  1.00  0.70           C  
ATOM   1212  CD  GLU A  83      22.359   4.319  11.555  1.00  0.70           C  
ATOM   1213  OE1 GLU A  83      22.048   5.410  11.989  1.00  0.70           O  
ATOM   1214  OE2 GLU A  83      23.455   3.849  11.711  1.00  0.70           O  
ATOM   1215  H   GLU A  83      19.439   3.657   8.356  1.00  0.70           H  
ATOM   1216  HA  GLU A  83      18.896   2.173  10.754  1.00  0.70           H  
ATOM   1217 1HB  GLU A  83      19.895   5.010  10.340  1.00  0.70           H  
ATOM   1218 2HB  GLU A  83      19.674   4.302  11.935  1.00  0.70           H  
ATOM   1219 1HG  GLU A  83      21.288   2.468  11.245  1.00  0.70           H  
ATOM   1220 2HG  GLU A  83      21.584   3.386   9.767  1.00  0.70           H  
ATOM   1221  N   LYS A  84      16.678   4.367   9.946  1.00  0.69           N  
ATOM   1222  CA  LYS A  84      15.415   4.959  10.314  1.00  0.69           C  
ATOM   1223  C   LYS A  84      14.225   4.142   9.807  1.00  0.69           C  
ATOM   1224  O   LYS A  84      13.137   4.214  10.379  1.00  0.69           O  
ATOM   1225  CB  LYS A  84      15.370   6.383   9.784  1.00  0.69           C  
ATOM   1226  CG  LYS A  84      16.420   7.279  10.413  1.00  0.69           C  
ATOM   1227  CD  LYS A  84      16.297   8.684   9.933  1.00  0.69           C  
ATOM   1228  CE  LYS A  84      17.392   9.540  10.468  1.00  0.69           C  
ATOM   1229  NZ  LYS A  84      17.302   9.710  11.951  1.00  0.69           N  
ATOM   1230  H   LYS A  84      16.972   4.436   8.977  1.00  0.69           H  
ATOM   1231  HA  LYS A  84      15.352   4.993  11.400  1.00  0.69           H  
ATOM   1232 1HB  LYS A  84      15.533   6.374   8.699  1.00  0.69           H  
ATOM   1233 2HB  LYS A  84      14.399   6.817   9.972  1.00  0.69           H  
ATOM   1234 1HG  LYS A  84      16.325   7.256  11.497  1.00  0.69           H  
ATOM   1235 2HG  LYS A  84      17.414   6.909  10.145  1.00  0.69           H  
ATOM   1236 1HD  LYS A  84      16.307   8.712   8.839  1.00  0.69           H  
ATOM   1237 2HD  LYS A  84      15.366   9.077  10.300  1.00  0.69           H  
ATOM   1238 1HE  LYS A  84      18.341   9.072  10.229  1.00  0.69           H  
ATOM   1239 2HE  LYS A  84      17.355  10.521   9.995  1.00  0.69           H  
ATOM   1240 1HZ  LYS A  84      18.097  10.279  12.244  1.00  0.69           H  
ATOM   1241 2HZ  LYS A  84      16.449  10.156  12.222  1.00  0.69           H  
ATOM   1242 3HZ  LYS A  84      17.370   8.813  12.390  1.00  0.69           H  
ATOM   1243  N   LEU A  85      14.425   3.347   8.755  1.00  0.70           N  
ATOM   1244  CA  LEU A  85      13.307   2.591   8.194  1.00  0.70           C  
ATOM   1245  C   LEU A  85      12.639   1.602   9.121  1.00  0.70           C  
ATOM   1246  O   LEU A  85      13.280   0.782   9.781  1.00  0.70           O  
ATOM   1247  CB  LEU A  85      13.722   1.782   6.953  1.00  0.70           C  
ATOM   1248  CG  LEU A  85      13.947   2.551   5.705  1.00  0.70           C  
ATOM   1249  CD1 LEU A  85      14.462   1.606   4.600  1.00  0.70           C  
ATOM   1250  CD2 LEU A  85      12.642   3.192   5.315  1.00  0.70           C  
ATOM   1251  H   LEU A  85      15.340   3.323   8.305  1.00  0.70           H  
ATOM   1252  HA  LEU A  85      12.549   3.306   7.889  1.00  0.70           H  
ATOM   1253 1HB  LEU A  85      14.652   1.259   7.187  1.00  0.70           H  
ATOM   1254 2HB  LEU A  85      12.950   1.038   6.760  1.00  0.70           H  
ATOM   1255  HG  LEU A  85      14.674   3.315   5.877  1.00  0.70           H  
ATOM   1256 1HD1 LEU A  85      14.617   2.163   3.679  1.00  0.70           H  
ATOM   1257 2HD1 LEU A  85      15.398   1.157   4.911  1.00  0.70           H  
ATOM   1258 3HD1 LEU A  85      13.724   0.823   4.426  1.00  0.70           H  
ATOM   1259 1HD2 LEU A  85      12.776   3.758   4.430  1.00  0.70           H  
ATOM   1260 2HD2 LEU A  85      11.888   2.424   5.144  1.00  0.70           H  
ATOM   1261 3HD2 LEU A  85      12.303   3.849   6.109  1.00  0.70           H  
ATOM   1262  N   LYS A  86      11.316   1.623   9.059  1.00  0.70           N  
ATOM   1263  CA  LYS A  86      10.456   0.685   9.757  1.00  0.70           C  
ATOM   1264  C   LYS A  86      10.862  -0.740   9.328  1.00  0.70           C  
ATOM   1265  O   LYS A  86      10.993  -0.982   8.133  1.00  0.70           O  
ATOM   1266  CB  LYS A  86       8.989   0.983   9.386  1.00  0.70           C  
ATOM   1267  CG  LYS A  86       7.929   0.130  10.070  1.00  0.70           C  
ATOM   1268  CD  LYS A  86       6.500   0.607   9.702  1.00  0.70           C  
ATOM   1269  CE  LYS A  86       6.149   0.306   8.229  1.00  0.70           C  
ATOM   1270  NZ  LYS A  86       4.700   0.570   7.922  1.00  0.70           N  
ATOM   1271  H   LYS A  86      10.879   2.388   8.538  1.00  0.70           H  
ATOM   1272  HA  LYS A  86      10.582   0.842  10.820  1.00  0.70           H  
ATOM   1273 1HB  LYS A  86       8.770   2.031   9.620  1.00  0.70           H  
ATOM   1274 2HB  LYS A  86       8.862   0.873   8.305  1.00  0.70           H  
ATOM   1275 1HG  LYS A  86       8.046  -0.908   9.773  1.00  0.70           H  
ATOM   1276 2HG  LYS A  86       8.051   0.199  11.148  1.00  0.70           H  
ATOM   1277 1HD  LYS A  86       5.770   0.119  10.350  1.00  0.70           H  
ATOM   1278 2HD  LYS A  86       6.434   1.688   9.855  1.00  0.70           H  
ATOM   1279 1HE  LYS A  86       6.763   0.937   7.576  1.00  0.70           H  
ATOM   1280 2HE  LYS A  86       6.368  -0.740   8.014  1.00  0.70           H  
ATOM   1281 1HZ  LYS A  86       4.520   0.349   6.925  1.00  0.70           H  
ATOM   1282 2HZ  LYS A  86       4.118  -0.011   8.491  1.00  0.70           H  
ATOM   1283 3HZ  LYS A  86       4.474   1.535   8.091  1.00  0.70           H  
ATOM   1284  N   PRO A  87      11.052  -1.707  10.247  1.00  0.70           N  
ATOM   1285  CA  PRO A  87      11.450  -3.088   9.969  1.00  0.70           C  
ATOM   1286  C   PRO A  87      10.650  -3.789   8.868  1.00  0.70           C  
ATOM   1287  O   PRO A  87      11.181  -4.627   8.156  1.00  0.70           O  
ATOM   1288  CB  PRO A  87      11.202  -3.766  11.323  1.00  0.70           C  
ATOM   1289  CG  PRO A  87      11.439  -2.674  12.335  1.00  0.70           C  
ATOM   1290  CD  PRO A  87      10.900  -1.415  11.694  1.00  0.70           C  
ATOM   1291  HA  PRO A  87      12.525  -3.107   9.728  1.00  0.70           H  
ATOM   1292 1HB  PRO A  87      10.183  -4.179  11.355  1.00  0.70           H  
ATOM   1293 2HB  PRO A  87      11.896  -4.615  11.440  1.00  0.70           H  
ATOM   1294 1HG  PRO A  87      10.935  -2.920  13.282  1.00  0.70           H  
ATOM   1295 2HG  PRO A  87      12.516  -2.601  12.556  1.00  0.70           H  
ATOM   1296 1HD  PRO A  87       9.852  -1.250  11.969  1.00  0.70           H  
ATOM   1297 2HD  PRO A  87      11.566  -0.595  12.006  1.00  0.70           H  
ATOM   1298  N   GLY A  88       9.378  -3.442   8.691  1.00  0.70           N  
ATOM   1299  CA  GLY A  88       8.576  -4.112   7.667  1.00  0.70           C  
ATOM   1300  C   GLY A  88       8.790  -3.542   6.259  1.00  0.70           C  
ATOM   1301  O   GLY A  88       8.166  -3.996   5.298  1.00  0.70           O  
ATOM   1302  H   GLY A  88       8.954  -2.737   9.270  1.00  0.70           H  
ATOM   1303 1HA  GLY A  88       8.818  -5.175   7.664  1.00  0.70           H  
ATOM   1304 2HA  GLY A  88       7.523  -4.032   7.931  1.00  0.70           H  
ATOM   1305  N   ALA A  89       9.650  -2.536   6.144  1.00  0.68           N  
ATOM   1306  CA  ALA A  89       9.914  -1.855   4.889  1.00  0.68           C  
ATOM   1307  C   ALA A  89      10.796  -2.639   3.921  1.00  0.68           C  
ATOM   1308  O   ALA A  89      11.590  -3.501   4.322  1.00  0.68           O  
ATOM   1309  CB  ALA A  89      10.581  -0.515   5.151  1.00  0.68           C  
ATOM   1310  H   ALA A  89      10.141  -2.199   6.968  1.00  0.68           H  
ATOM   1311  HA  ALA A  89       8.955  -1.693   4.419  1.00  0.68           H  
ATOM   1312 1HB  ALA A  89      10.724   0.010   4.206  1.00  0.68           H  
ATOM   1313 2HB  ALA A  89       9.949   0.089   5.807  1.00  0.68           H  
ATOM   1314 3HB  ALA A  89      11.544  -0.676   5.626  1.00  0.68           H  
ATOM   1315  N   THR A  90      10.646  -2.297   2.639  1.00  0.67           N  
ATOM   1316  CA  THR A  90      11.487  -2.787   1.557  1.00  0.67           C  
ATOM   1317  C   THR A  90      12.250  -1.628   0.929  1.00  0.67           C  
ATOM   1318  O   THR A  90      11.662  -0.593   0.605  1.00  0.67           O  
ATOM   1319  CB  THR A  90      10.670  -3.446   0.424  1.00  0.67           C  
ATOM   1320  OG1 THR A  90       9.925  -4.564   0.929  1.00  0.67           O  
ATOM   1321  CG2 THR A  90      11.626  -3.945  -0.687  1.00  0.67           C  
ATOM   1322  H   THR A  90       9.905  -1.640   2.421  1.00  0.67           H  
ATOM   1323  HA  THR A  90      12.209  -3.496   1.956  1.00  0.67           H  
ATOM   1324  HB  THR A  90       9.980  -2.714   0.004  1.00  0.67           H  
ATOM   1325  HG1 THR A  90       9.254  -4.256   1.551  1.00  0.67           H  
ATOM   1326 1HG2 THR A  90      11.050  -4.393  -1.490  1.00  0.67           H  
ATOM   1327 2HG2 THR A  90      12.192  -3.124  -1.086  1.00  0.67           H  
ATOM   1328 3HG2 THR A  90      12.318  -4.681  -0.275  1.00  0.67           H  
ATOM   1329  N   HIS A  91      13.543  -1.816   0.761  1.00  0.65           N  
ATOM   1330  CA  HIS A  91      14.417  -0.859   0.099  1.00  0.65           C  
ATOM   1331  C   HIS A  91      14.770  -1.370  -1.304  1.00  0.65           C  
ATOM   1332  O   HIS A  91      15.242  -2.501  -1.430  1.00  0.65           O  
ATOM   1333  CB  HIS A  91      15.696  -0.642   0.895  1.00  0.65           C  
ATOM   1334  CG  HIS A  91      16.596   0.300   0.238  1.00  0.65           C  
ATOM   1335  ND1 HIS A  91      17.955   0.191   0.313  1.00  0.65           N  
ATOM   1336  CD2 HIS A  91      16.342   1.398  -0.504  1.00  0.65           C  
ATOM   1337  CE1 HIS A  91      18.499   1.145  -0.404  1.00  0.65           C  
ATOM   1338  NE2 HIS A  91      17.535   1.903  -0.892  1.00  0.65           N  
ATOM   1339  H   HIS A  91      13.951  -2.685   1.108  1.00  0.65           H  
ATOM   1340  HA  HIS A  91      13.912   0.100  -0.009  1.00  0.65           H  
ATOM   1341 1HB  HIS A  91      15.448  -0.251   1.883  1.00  0.65           H  
ATOM   1342 2HB  HIS A  91      16.207  -1.592   1.036  1.00  0.65           H  
ATOM   1343  HD2 HIS A  91      15.369   1.801  -0.760  1.00  0.65           H  
ATOM   1344  HE1 HIS A  91      19.559   1.275  -0.558  1.00  0.65           H  
ATOM   1345  HE2 HIS A  91      17.625   2.737  -1.480  1.00  0.65           H  
ATOM   1346  N   ILE A  92      14.447  -0.594  -2.344  1.00  0.65           N  
ATOM   1347  CA  ILE A  92      14.727  -0.998  -3.717  1.00  0.65           C  
ATOM   1348  C   ILE A  92      15.720  -0.088  -4.422  1.00  0.65           C  
ATOM   1349  O   ILE A  92      15.483   1.111  -4.584  1.00  0.65           O  
ATOM   1350  CB  ILE A  92      13.458  -1.006  -4.577  1.00  0.65           C  
ATOM   1351  CG1 ILE A  92      12.469  -1.921  -3.979  1.00  0.65           C  
ATOM   1352  CG2 ILE A  92      13.800  -1.415  -6.023  1.00  0.65           C  
ATOM   1353  CD1 ILE A  92      11.569  -1.220  -3.081  1.00  0.65           C  
ATOM   1354  H   ILE A  92      14.021   0.307  -2.170  1.00  0.65           H  
ATOM   1355  HA  ILE A  92      15.130  -1.996  -3.695  1.00  0.65           H  
ATOM   1356  HB  ILE A  92      13.025  -0.021  -4.562  1.00  0.65           H  
ATOM   1357 1HG1 ILE A  92      11.884  -2.389  -4.753  1.00  0.65           H  
ATOM   1358 2HG1 ILE A  92      12.986  -2.690  -3.415  1.00  0.65           H  
ATOM   1359 1HG2 ILE A  92      12.904  -1.411  -6.630  1.00  0.65           H  
ATOM   1360 2HG2 ILE A  92      14.516  -0.710  -6.444  1.00  0.65           H  
ATOM   1361 3HG2 ILE A  92      14.238  -2.417  -6.023  1.00  0.65           H  
ATOM   1362 1HD1 ILE A  92      10.874  -1.926  -2.669  1.00  0.65           H  
ATOM   1363 2HD1 ILE A  92      12.122  -0.744  -2.276  1.00  0.65           H  
ATOM   1364 3HD1 ILE A  92      11.038  -0.461  -3.639  1.00  0.65           H  
ATOM   1365  N   GLU A  93      16.815  -0.673  -4.873  1.00  0.66           N  
ATOM   1366  CA  GLU A  93      17.798   0.101  -5.611  1.00  0.66           C  
ATOM   1367  C   GLU A  93      17.531   0.058  -7.104  1.00  0.66           C  
ATOM   1368  O   GLU A  93      17.585  -1.000  -7.730  1.00  0.66           O  
ATOM   1369  CB  GLU A  93      19.213  -0.373  -5.309  1.00  0.66           C  
ATOM   1370  CG  GLU A  93      19.749   0.041  -3.984  1.00  0.66           C  
ATOM   1371  CD  GLU A  93      20.043   1.478  -3.939  1.00  0.66           C  
ATOM   1372  OE1 GLU A  93      20.545   1.986  -4.907  1.00  0.66           O  
ATOM   1373  OE2 GLU A  93      19.783   2.080  -2.936  1.00  0.66           O  
ATOM   1374  H   GLU A  93      16.945  -1.675  -4.706  1.00  0.66           H  
ATOM   1375  HA  GLU A  93      17.723   1.142  -5.295  1.00  0.66           H  
ATOM   1376 1HB  GLU A  93      19.242  -1.463  -5.347  1.00  0.66           H  
ATOM   1377 2HB  GLU A  93      19.893  -0.004  -6.080  1.00  0.66           H  
ATOM   1378 1HG  GLU A  93      19.010  -0.182  -3.226  1.00  0.66           H  
ATOM   1379 2HG  GLU A  93      20.646  -0.520  -3.788  1.00  0.66           H  
ATOM   1380  N   LEU A  94      17.224   1.213  -7.678  1.00  0.68           N  
ATOM   1381  CA  LEU A  94      16.924   1.311  -9.101  1.00  0.68           C  
ATOM   1382  C   LEU A  94      18.189   1.695  -9.872  1.00  0.68           C  
ATOM   1383  O   LEU A  94      18.219   1.706 -11.106  1.00  0.68           O  
ATOM   1384  CB  LEU A  94      15.829   2.355  -9.319  1.00  0.68           C  
ATOM   1385  CG  LEU A  94      14.455   2.073  -8.652  1.00  0.68           C  
ATOM   1386  CD1 LEU A  94      13.568   3.272  -8.792  1.00  0.68           C  
ATOM   1387  CD2 LEU A  94      13.816   0.919  -9.345  1.00  0.68           C  
ATOM   1388  H   LEU A  94      17.198   2.067  -7.121  1.00  0.68           H  
ATOM   1389  HA  LEU A  94      16.575   0.355  -9.442  1.00  0.68           H  
ATOM   1390 1HB  LEU A  94      16.188   3.295  -8.936  1.00  0.68           H  
ATOM   1391 2HB  LEU A  94      15.665   2.459 -10.389  1.00  0.68           H  
ATOM   1392  HG  LEU A  94      14.595   1.847  -7.590  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  94      12.597   3.070  -8.351  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  94      14.027   4.127  -8.292  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  94      13.451   3.485  -9.820  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  94      12.849   0.691  -8.894  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  94      13.681   1.156 -10.390  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  94      14.467   0.090  -9.253  1.00  0.68           H  
ATOM   1399  N   SER A  95      19.231   2.040  -9.115  1.00  0.72           N  
ATOM   1400  CA  SER A  95      20.504   2.480  -9.663  1.00  0.72           C  
ATOM   1401  C   SER A  95      21.370   1.333 -10.120  1.00  0.72           C  
ATOM   1402  O   SER A  95      21.283   0.209  -9.609  1.00  0.72           O  
ATOM   1403  CB  SER A  95      21.288   3.282  -8.642  1.00  0.72           C  
ATOM   1404  OG  SER A  95      20.643   4.467  -8.342  1.00  0.72           O  
ATOM   1405  H   SER A  95      19.122   1.993  -8.110  1.00  0.72           H  
ATOM   1406  HA  SER A  95      20.302   3.120 -10.523  1.00  0.72           H  
ATOM   1407 1HB  SER A  95      21.422   2.695  -7.728  1.00  0.72           H  
ATOM   1408 2HB  SER A  95      22.280   3.501  -9.038  1.00  0.72           H  
ATOM   1409  HG  SER A  95      21.359   5.102  -8.114  1.00  0.72           H  
ATOM   1410  N   THR A  96      22.267   1.630 -11.048  1.00  0.75           N  
ATOM   1411  CA  THR A  96      23.209   0.616 -11.458  1.00  0.75           C  
ATOM   1412  C   THR A  96      24.414   0.719 -10.562  1.00  0.75           C  
ATOM   1413  O   THR A  96      25.120   1.727 -10.563  1.00  0.75           O  
ATOM   1414  CB  THR A  96      23.658   0.803 -12.906  1.00  0.75           C  
ATOM   1415  OG1 THR A  96      22.518   0.741 -13.766  1.00  0.75           O  
ATOM   1416  CG2 THR A  96      24.646  -0.302 -13.265  1.00  0.75           C  
ATOM   1417  H   THR A  96      22.299   2.559 -11.446  1.00  0.75           H  
ATOM   1418  HA  THR A  96      22.763  -0.372 -11.338  1.00  0.75           H  
ATOM   1419  HB  THR A  96      24.140   1.773 -13.022  1.00  0.75           H  
ATOM   1420  HG1 THR A  96      21.882   1.415 -13.484  1.00  0.75           H  
ATOM   1421 1HG2 THR A  96      24.975  -0.185 -14.288  1.00  0.75           H  
ATOM   1422 2HG2 THR A  96      25.504  -0.236 -12.599  1.00  0.75           H  
ATOM   1423 3HG2 THR A  96      24.176  -1.278 -13.142  1.00  0.75           H  
ATOM   1424  N   ILE A  97      24.629  -0.315  -9.788  1.00  0.77           N  
ATOM   1425  CA  ILE A  97      25.707  -0.329  -8.837  1.00  0.77           C  
ATOM   1426  C   ILE A  97      26.515  -1.595  -9.020  1.00  0.77           C  
ATOM   1427  O   ILE A  97      26.066  -2.525  -9.686  1.00  0.77           O  
ATOM   1428  CB  ILE A  97      25.150  -0.160  -7.400  1.00  0.77           C  
ATOM   1429  CG1 ILE A  97      24.226  -1.286  -7.038  1.00  0.77           C  
ATOM   1430  CG2 ILE A  97      24.408   1.193  -7.229  1.00  0.77           C  
ATOM   1431  CD1 ILE A  97      23.792  -1.237  -5.593  1.00  0.77           C  
ATOM   1432  H   ILE A  97      24.004  -1.107  -9.844  1.00  0.77           H  
ATOM   1433  HA  ILE A  97      26.362   0.510  -9.046  1.00  0.77           H  
ATOM   1434  HB  ILE A  97      25.989  -0.193  -6.701  1.00  0.77           H  
ATOM   1435 1HG1 ILE A  97      23.335  -1.244  -7.671  1.00  0.77           H  
ATOM   1436 2HG1 ILE A  97      24.737  -2.226  -7.216  1.00  0.77           H  
ATOM   1437 1HG2 ILE A  97      24.057   1.286  -6.201  1.00  0.77           H  
ATOM   1438 2HG2 ILE A  97      25.075   2.021  -7.456  1.00  0.77           H  
ATOM   1439 3HG2 ILE A  97      23.556   1.228  -7.898  1.00  0.77           H  
ATOM   1440 1HD1 ILE A  97      23.132  -2.064  -5.380  1.00  0.77           H  
ATOM   1441 2HD1 ILE A  97      24.659  -1.301  -4.969  1.00  0.77           H  
ATOM   1442 3HD1 ILE A  97      23.264  -0.301  -5.398  1.00  0.77           H  
ATOM   1443  N   ASP A  98      27.711  -1.646  -8.464  1.00  0.77           N  
ATOM   1444  CA  ASP A  98      28.459  -2.876  -8.597  1.00  0.77           C  
ATOM   1445  C   ASP A  98      27.776  -3.926  -7.724  1.00  0.77           C  
ATOM   1446  O   ASP A  98      27.187  -3.566  -6.697  1.00  0.77           O  
ATOM   1447  CB  ASP A  98      29.894  -2.682  -8.146  1.00  0.77           C  
ATOM   1448  CG  ASP A  98      29.971  -2.470  -6.744  1.00  0.77           C  
ATOM   1449  OD1 ASP A  98      29.860  -1.364  -6.306  1.00  0.77           O  
ATOM   1450  OD2 ASP A  98      30.046  -3.443  -6.051  1.00  0.77           O  
ATOM   1451  H   ASP A  98      28.080  -0.859  -7.951  1.00  0.77           H  
ATOM   1452  HA  ASP A  98      28.450  -3.175  -9.625  1.00  0.77           H  
ATOM   1453 1HB  ASP A  98      30.530  -3.510  -8.421  1.00  0.77           H  
ATOM   1454 2HB  ASP A  98      30.281  -1.795  -8.620  1.00  0.77           H  
ATOM   1455  N   PRO A  99      27.935  -5.224  -8.016  1.00  0.75           N  
ATOM   1456  CA  PRO A  99      27.415  -6.307  -7.222  1.00  0.75           C  
ATOM   1457  C   PRO A  99      27.954  -6.380  -5.788  1.00  0.75           C  
ATOM   1458  O   PRO A  99      27.267  -6.917  -4.921  1.00  0.75           O  
ATOM   1459  CB  PRO A  99      27.847  -7.537  -8.041  1.00  0.75           C  
ATOM   1460  CG  PRO A  99      28.960  -7.068  -8.933  1.00  0.75           C  
ATOM   1461  CD  PRO A  99      28.606  -5.661  -9.256  1.00  0.75           C  
ATOM   1462  HA  PRO A  99      26.323  -6.239  -7.220  1.00  0.75           H  
ATOM   1463 1HB  PRO A  99      28.210  -8.308  -7.354  1.00  0.75           H  
ATOM   1464 2HB  PRO A  99      26.979  -7.958  -8.587  1.00  0.75           H  
ATOM   1465 1HG  PRO A  99      29.925  -7.156  -8.409  1.00  0.75           H  
ATOM   1466 2HG  PRO A  99      29.021  -7.709  -9.828  1.00  0.75           H  
ATOM   1467 1HD  PRO A  99      29.511  -5.119  -9.494  1.00  0.75           H  
ATOM   1468 2HD  PRO A  99      27.888  -5.655 -10.069  1.00  0.75           H  
ATOM   1469  N   GLN A 100      29.132  -5.825  -5.482  1.00  0.73           N  
ATOM   1470  CA  GLN A 100      29.617  -5.953  -4.107  1.00  0.73           C  
ATOM   1471  C   GLN A 100      28.820  -5.020  -3.216  1.00  0.73           C  
ATOM   1472  O   GLN A 100      28.383  -5.402  -2.125  1.00  0.73           O  
ATOM   1473  CB  GLN A 100      31.113  -5.657  -4.004  1.00  0.73           C  
ATOM   1474  CG  GLN A 100      31.997  -6.675  -4.699  1.00  0.73           C  
ATOM   1475  CD  GLN A 100      33.477  -6.326  -4.617  1.00  0.73           C  
ATOM   1476  OE1 GLN A 100      33.866  -5.158  -4.511  1.00  0.73           O  
ATOM   1477  NE2 GLN A 100      34.321  -7.352  -4.664  1.00  0.73           N  
ATOM   1478  H   GLN A 100      29.678  -5.274  -6.146  1.00  0.73           H  
ATOM   1479  HA  GLN A 100      29.444  -6.974  -3.768  1.00  0.73           H  
ATOM   1480 1HB  GLN A 100      31.323  -4.678  -4.430  1.00  0.73           H  
ATOM   1481 2HB  GLN A 100      31.401  -5.620  -2.955  1.00  0.73           H  
ATOM   1482 1HG  GLN A 100      31.846  -7.647  -4.234  1.00  0.73           H  
ATOM   1483 2HG  GLN A 100      31.712  -6.715  -5.752  1.00  0.73           H  
ATOM   1484 1HE2 GLN A 100      35.308  -7.192  -4.614  1.00  0.73           H  
ATOM   1485 2HE2 GLN A 100      33.970  -8.284  -4.749  1.00  0.73           H  
ATOM   1486  N   THR A 101      28.576  -3.815  -3.724  1.00  0.69           N  
ATOM   1487  CA  THR A 101      27.768  -2.833  -3.030  1.00  0.69           C  
ATOM   1488  C   THR A 101      26.361  -3.348  -2.871  1.00  0.69           C  
ATOM   1489  O   THR A 101      25.768  -3.213  -1.801  1.00  0.69           O  
ATOM   1490  CB  THR A 101      27.713  -1.485  -3.760  1.00  0.69           C  
ATOM   1491  OG1 THR A 101      29.019  -0.894  -3.812  1.00  0.69           O  
ATOM   1492  CG2 THR A 101      26.748  -0.549  -3.067  1.00  0.69           C  
ATOM   1493  H   THR A 101      29.000  -3.578  -4.626  1.00  0.69           H  
ATOM   1494  HA  THR A 101      28.191  -2.670  -2.040  1.00  0.69           H  
ATOM   1495  HB  THR A 101      27.369  -1.649  -4.787  1.00  0.69           H  
ATOM   1496  HG1 THR A 101      29.482  -1.218  -4.622  1.00  0.69           H  
ATOM   1497 1HG2 THR A 101      26.702   0.404  -3.595  1.00  0.69           H  
ATOM   1498 2HG2 THR A 101      25.767  -0.992  -3.036  1.00  0.69           H  
ATOM   1499 3HG2 THR A 101      27.088  -0.396  -2.082  1.00  0.69           H  
ATOM   1500  N   SER A 102      25.807  -3.937  -3.933  1.00  0.67           N  
ATOM   1501  CA  SER A 102      24.434  -4.397  -3.829  1.00  0.67           C  
ATOM   1502  C   SER A 102      24.282  -5.481  -2.767  1.00  0.67           C  
ATOM   1503  O   SER A 102      23.285  -5.502  -2.044  1.00  0.67           O  
ATOM   1504  CB  SER A 102      23.989  -4.924  -5.152  1.00  0.67           C  
ATOM   1505  OG  SER A 102      24.585  -6.163  -5.450  1.00  0.67           O  
ATOM   1506  H   SER A 102      26.331  -4.017  -4.811  1.00  0.67           H  
ATOM   1507  HA  SER A 102      23.804  -3.557  -3.552  1.00  0.67           H  
ATOM   1508 1HB  SER A 102      22.909  -4.983  -5.204  1.00  0.67           H  
ATOM   1509 2HB  SER A 102      24.305  -4.207  -5.885  1.00  0.67           H  
ATOM   1510  HG  SER A 102      25.509  -6.112  -5.160  1.00  0.67           H  
ATOM   1511  N   VAL A 103      25.317  -6.313  -2.594  1.00  0.64           N  
ATOM   1512  CA  VAL A 103      25.306  -7.337  -1.564  1.00  0.64           C  
ATOM   1513  C   VAL A 103      25.460  -6.697  -0.191  1.00  0.64           C  
ATOM   1514  O   VAL A 103      24.781  -7.086   0.759  1.00  0.64           O  
ATOM   1515  CB  VAL A 103      26.381  -8.405  -1.819  1.00  0.64           C  
ATOM   1516  CG1 VAL A 103      26.465  -9.340  -0.617  1.00  0.64           C  
ATOM   1517  CG2 VAL A 103      25.995  -9.220  -3.067  1.00  0.64           C  
ATOM   1518  H   VAL A 103      26.114  -6.273  -3.229  1.00  0.64           H  
ATOM   1519  HA  VAL A 103      24.340  -7.841  -1.599  1.00  0.64           H  
ATOM   1520  HB  VAL A 103      27.350  -7.920  -1.966  1.00  0.64           H  
ATOM   1521 1HG1 VAL A 103      27.225 -10.098  -0.801  1.00  0.64           H  
ATOM   1522 2HG1 VAL A 103      26.732  -8.764   0.269  1.00  0.64           H  
ATOM   1523 3HG1 VAL A 103      25.498  -9.821  -0.463  1.00  0.64           H  
ATOM   1524 1HG2 VAL A 103      26.751  -9.982  -3.261  1.00  0.64           H  
ATOM   1525 2HG2 VAL A 103      25.031  -9.700  -2.899  1.00  0.64           H  
ATOM   1526 3HG2 VAL A 103      25.916  -8.573  -3.925  1.00  0.64           H  
ATOM   1527  N   LYS A 104      26.355  -5.714  -0.069  1.00  0.63           N  
ATOM   1528  CA  LYS A 104      26.516  -5.007   1.197  1.00  0.63           C  
ATOM   1529  C   LYS A 104      25.179  -4.408   1.643  1.00  0.63           C  
ATOM   1530  O   LYS A 104      24.801  -4.519   2.814  1.00  0.63           O  
ATOM   1531  CB  LYS A 104      27.583  -3.911   1.066  1.00  0.63           C  
ATOM   1532  CG  LYS A 104      27.858  -3.125   2.347  1.00  0.63           C  
ATOM   1533  CD  LYS A 104      29.013  -2.137   2.159  1.00  0.63           C  
ATOM   1534  CE  LYS A 104      29.258  -1.325   3.427  1.00  0.63           C  
ATOM   1535  NZ  LYS A 104      30.446  -0.428   3.302  1.00  0.63           N  
ATOM   1536  H   LYS A 104      26.931  -5.452  -0.869  1.00  0.63           H  
ATOM   1537  HA  LYS A 104      26.837  -5.720   1.955  1.00  0.63           H  
ATOM   1538 1HB  LYS A 104      28.517  -4.353   0.718  1.00  0.63           H  
ATOM   1539 2HB  LYS A 104      27.265  -3.193   0.311  1.00  0.63           H  
ATOM   1540 1HG  LYS A 104      26.960  -2.574   2.623  1.00  0.63           H  
ATOM   1541 2HG  LYS A 104      28.104  -3.815   3.153  1.00  0.63           H  
ATOM   1542 1HD  LYS A 104      29.922  -2.684   1.905  1.00  0.63           H  
ATOM   1543 2HD  LYS A 104      28.781  -1.460   1.338  1.00  0.63           H  
ATOM   1544 1HE  LYS A 104      28.378  -0.716   3.631  1.00  0.63           H  
ATOM   1545 2HE  LYS A 104      29.416  -2.007   4.262  1.00  0.63           H  
ATOM   1546 1HZ  LYS A 104      30.569   0.090   4.161  1.00  0.63           H  
ATOM   1547 2HZ  LYS A 104      31.270  -0.985   3.125  1.00  0.63           H  
ATOM   1548 3HZ  LYS A 104      30.309   0.218   2.539  1.00  0.63           H  
ATOM   1549  N   LEU A 105      24.455  -3.789   0.702  1.00  0.63           N  
ATOM   1550  CA  LEU A 105      23.153  -3.200   0.987  1.00  0.63           C  
ATOM   1551  C   LEU A 105      22.130  -4.258   1.378  1.00  0.63           C  
ATOM   1552  O   LEU A 105      21.383  -4.070   2.343  1.00  0.63           O  
ATOM   1553  CB  LEU A 105      22.659  -2.451  -0.245  1.00  0.63           C  
ATOM   1554  CG  LEU A 105      23.406  -1.188  -0.603  1.00  0.63           C  
ATOM   1555  CD1 LEU A 105      23.000  -0.763  -1.948  1.00  0.63           C  
ATOM   1556  CD2 LEU A 105      23.052  -0.100   0.378  1.00  0.63           C  
ATOM   1557  H   LEU A 105      24.837  -3.716  -0.242  1.00  0.63           H  
ATOM   1558  HA  LEU A 105      23.259  -2.503   1.811  1.00  0.63           H  
ATOM   1559 1HB  LEU A 105      22.712  -3.121  -1.101  1.00  0.63           H  
ATOM   1560 2HB  LEU A 105      21.622  -2.182  -0.083  1.00  0.63           H  
ATOM   1561  HG  LEU A 105      24.480  -1.380  -0.596  1.00  0.63           H  
ATOM   1562 1HD1 LEU A 105      23.541   0.119  -2.204  1.00  0.63           H  
ATOM   1563 2HD1 LEU A 105      23.228  -1.541  -2.659  1.00  0.63           H  
ATOM   1564 3HD1 LEU A 105      21.935  -0.565  -1.947  1.00  0.63           H  
ATOM   1565 1HD2 LEU A 105      23.570   0.817   0.121  1.00  0.63           H  
ATOM   1566 2HD2 LEU A 105      21.980   0.071   0.341  1.00  0.63           H  
ATOM   1567 3HD2 LEU A 105      23.331  -0.412   1.362  1.00  0.63           H  
ATOM   1568  N   GLU A 106      22.130  -5.400   0.682  1.00  0.63           N  
ATOM   1569  CA  GLU A 106      21.198  -6.461   1.030  1.00  0.63           C  
ATOM   1570  C   GLU A 106      21.460  -6.963   2.435  1.00  0.63           C  
ATOM   1571  O   GLU A 106      20.544  -7.077   3.256  1.00  0.63           O  
ATOM   1572  CB  GLU A 106      21.306  -7.651   0.066  1.00  0.63           C  
ATOM   1573  CG  GLU A 106      20.314  -8.786   0.408  1.00  0.63           C  
ATOM   1574  CD  GLU A 106      20.366 -10.008  -0.506  1.00  0.63           C  
ATOM   1575  OE1 GLU A 106      21.146 -10.032  -1.425  1.00  0.63           O  
ATOM   1576  OE2 GLU A 106      19.637 -10.944  -0.230  1.00  0.63           O  
ATOM   1577  H   GLU A 106      22.747  -5.515  -0.122  1.00  0.63           H  
ATOM   1578  HA  GLU A 106      20.192  -6.059   0.997  1.00  0.63           H  
ATOM   1579 1HB  GLU A 106      21.124  -7.317  -0.953  1.00  0.63           H  
ATOM   1580 2HB  GLU A 106      22.317  -8.057   0.098  1.00  0.63           H  
ATOM   1581 1HG  GLU A 106      20.516  -9.109   1.429  1.00  0.63           H  
ATOM   1582 2HG  GLU A 106      19.307  -8.377   0.387  1.00  0.63           H  
ATOM   1583  N   ALA A 107      22.722  -7.270   2.721  1.00  0.64           N  
ATOM   1584  CA  ALA A 107      23.081  -7.801   4.017  1.00  0.64           C  
ATOM   1585  C   ALA A 107      22.749  -6.818   5.121  1.00  0.64           C  
ATOM   1586  O   ALA A 107      22.214  -7.211   6.164  1.00  0.64           O  
ATOM   1587  CB  ALA A 107      24.560  -8.125   4.043  1.00  0.64           C  
ATOM   1588  H   ALA A 107      23.443  -7.145   2.011  1.00  0.64           H  
ATOM   1589  HA  ALA A 107      22.506  -8.710   4.183  1.00  0.64           H  
ATOM   1590 1HB  ALA A 107      24.826  -8.544   5.010  1.00  0.64           H  
ATOM   1591 2HB  ALA A 107      24.786  -8.844   3.256  1.00  0.64           H  
ATOM   1592 3HB  ALA A 107      25.128  -7.208   3.869  1.00  0.64           H  
ATOM   1593  N   ALA A 108      23.029  -5.535   4.893  1.00  0.65           N  
ATOM   1594  CA  ALA A 108      22.728  -4.536   5.893  1.00  0.65           C  
ATOM   1595  C   ALA A 108      21.236  -4.440   6.132  1.00  0.65           C  
ATOM   1596  O   ALA A 108      20.791  -4.353   7.281  1.00  0.65           O  
ATOM   1597  CB  ALA A 108      23.258  -3.202   5.460  1.00  0.65           C  
ATOM   1598  H   ALA A 108      23.483  -5.245   4.025  1.00  0.65           H  
ATOM   1599  HA  ALA A 108      23.207  -4.831   6.824  1.00  0.65           H  
ATOM   1600 1HB  ALA A 108      23.041  -2.476   6.231  1.00  0.65           H  
ATOM   1601 2HB  ALA A 108      24.333  -3.267   5.303  1.00  0.65           H  
ATOM   1602 3HB  ALA A 108      22.774  -2.917   4.527  1.00  0.65           H  
ATOM   1603  N   ALA A 109      20.448  -4.489   5.055  1.00  0.67           N  
ATOM   1604  CA  ALA A 109      19.012  -4.388   5.210  1.00  0.67           C  
ATOM   1605  C   ALA A 109      18.521  -5.526   6.068  1.00  0.67           C  
ATOM   1606  O   ALA A 109      17.755  -5.320   7.015  1.00  0.67           O  
ATOM   1607  CB  ALA A 109      18.342  -4.403   3.853  1.00  0.67           C  
ATOM   1608  H   ALA A 109      20.847  -4.559   4.118  1.00  0.67           H  
ATOM   1609  HA  ALA A 109      18.777  -3.463   5.709  1.00  0.67           H  
ATOM   1610 1HB  ALA A 109      17.262  -4.322   3.972  1.00  0.67           H  
ATOM   1611 2HB  ALA A 109      18.710  -3.569   3.255  1.00  0.67           H  
ATOM   1612 3HB  ALA A 109      18.581  -5.340   3.351  1.00  0.67           H  
ATOM   1613  N   ARG A 110      19.054  -6.725   5.814  1.00  0.68           N  
ATOM   1614  CA  ARG A 110      18.663  -7.891   6.582  1.00  0.68           C  
ATOM   1615  C   ARG A 110      19.066  -7.742   8.047  1.00  0.68           C  
ATOM   1616  O   ARG A 110      18.284  -8.051   8.948  1.00  0.68           O  
ATOM   1617  CB  ARG A 110      19.288  -9.140   5.979  1.00  0.68           C  
ATOM   1618  CG  ARG A 110      18.684  -9.592   4.637  1.00  0.68           C  
ATOM   1619  CD  ARG A 110      19.392 -10.794   4.098  1.00  0.68           C  
ATOM   1620  NE  ARG A 110      18.855 -11.247   2.807  1.00  0.68           N  
ATOM   1621  CZ  ARG A 110      17.806 -12.059   2.652  1.00  0.68           C  
ATOM   1622  NH1 ARG A 110      17.139 -12.527   3.690  1.00  0.68           N  
ATOM   1623  NH2 ARG A 110      17.466 -12.381   1.429  1.00  0.68           N  
ATOM   1624  H   ARG A 110      19.705  -6.832   5.034  1.00  0.68           H  
ATOM   1625  HA  ARG A 110      17.578  -7.986   6.524  1.00  0.68           H  
ATOM   1626 1HB  ARG A 110      20.348  -8.964   5.811  1.00  0.68           H  
ATOM   1627 2HB  ARG A 110      19.201  -9.966   6.682  1.00  0.68           H  
ATOM   1628 1HG  ARG A 110      17.634  -9.840   4.778  1.00  0.68           H  
ATOM   1629 2HG  ARG A 110      18.771  -8.784   3.909  1.00  0.68           H  
ATOM   1630 1HD  ARG A 110      20.443 -10.542   3.953  1.00  0.68           H  
ATOM   1631 2HD  ARG A 110      19.311 -11.613   4.808  1.00  0.68           H  
ATOM   1632  HE  ARG A 110      19.309 -10.942   1.931  1.00  0.68           H  
ATOM   1633 1HH1 ARG A 110      17.417 -12.271   4.627  1.00  0.68           H  
ATOM   1634 2HH1 ARG A 110      16.349 -13.142   3.546  1.00  0.68           H  
ATOM   1635 1HH2 ARG A 110      18.030 -11.994   0.656  1.00  0.68           H  
ATOM   1636 2HH2 ARG A 110      16.690 -13.001   1.259  1.00  0.68           H  
ATOM   1637  N   ALA A 111      20.253  -7.185   8.301  1.00  0.69           N  
ATOM   1638  CA  ALA A 111      20.734  -6.973   9.666  1.00  0.69           C  
ATOM   1639  C   ALA A 111      19.789  -6.070  10.451  1.00  0.69           C  
ATOM   1640  O   ALA A 111      19.602  -6.241  11.658  1.00  0.69           O  
ATOM   1641  CB  ALA A 111      22.121  -6.360   9.652  1.00  0.69           C  
ATOM   1642  H   ALA A 111      20.866  -6.945   7.521  1.00  0.69           H  
ATOM   1643  HA  ALA A 111      20.774  -7.941  10.163  1.00  0.69           H  
ATOM   1644 1HB  ALA A 111      22.473  -6.233  10.673  1.00  0.69           H  
ATOM   1645 2HB  ALA A 111      22.801  -7.015   9.107  1.00  0.69           H  
ATOM   1646 3HB  ALA A 111      22.082  -5.393   9.163  1.00  0.69           H  
ATOM   1647  N   LYS A 112      19.183  -5.110   9.753  1.00  0.69           N  
ATOM   1648  CA  LYS A 112      18.258  -4.162  10.357  1.00  0.69           C  
ATOM   1649  C   LYS A 112      16.799  -4.627  10.301  1.00  0.69           C  
ATOM   1650  O   LYS A 112      15.895  -3.893  10.702  1.00  0.69           O  
ATOM   1651  CB  LYS A 112      18.426  -2.789   9.714  1.00  0.69           C  
ATOM   1652  CG  LYS A 112      19.844  -2.215   9.918  1.00  0.69           C  
ATOM   1653  CD  LYS A 112      20.168  -2.005  11.385  1.00  0.69           C  
ATOM   1654  CE  LYS A 112      21.530  -1.336  11.552  1.00  0.69           C  
ATOM   1655  NZ  LYS A 112      21.894  -1.160  12.988  1.00  0.69           N  
ATOM   1656  H   LYS A 112      19.415  -5.011   8.761  1.00  0.69           H  
ATOM   1657  HA  LYS A 112      18.522  -4.065  11.409  1.00  0.69           H  
ATOM   1658 1HB  LYS A 112      18.252  -2.879   8.641  1.00  0.69           H  
ATOM   1659 2HB  LYS A 112      17.695  -2.088  10.114  1.00  0.69           H  
ATOM   1660 1HG  LYS A 112      20.575  -2.896   9.478  1.00  0.69           H  
ATOM   1661 2HG  LYS A 112      19.940  -1.263   9.441  1.00  0.69           H  
ATOM   1662 1HD  LYS A 112      19.402  -1.375  11.841  1.00  0.69           H  
ATOM   1663 2HD  LYS A 112      20.179  -2.969  11.897  1.00  0.69           H  
ATOM   1664 1HE  LYS A 112      22.288  -1.951  11.066  1.00  0.69           H  
ATOM   1665 2HE  LYS A 112      21.506  -0.356  11.070  1.00  0.69           H  
ATOM   1666 1HZ  LYS A 112      22.800  -0.715  13.053  1.00  0.69           H  
ATOM   1667 2HZ  LYS A 112      21.202  -0.582  13.443  1.00  0.69           H  
ATOM   1668 3HZ  LYS A 112      21.928  -2.065  13.439  1.00  0.69           H  
ATOM   1669  N   GLY A 113      16.566  -5.838   9.790  1.00  0.68           N  
ATOM   1670  CA  GLY A 113      15.234  -6.420   9.686  1.00  0.68           C  
ATOM   1671  C   GLY A 113      14.423  -6.016   8.453  1.00  0.68           C  
ATOM   1672  O   GLY A 113      13.272  -6.427   8.336  1.00  0.68           O  
ATOM   1673  H   GLY A 113      17.344  -6.415   9.479  1.00  0.68           H  
ATOM   1674 1HA  GLY A 113      15.339  -7.504   9.694  1.00  0.68           H  
ATOM   1675 2HA  GLY A 113      14.670  -6.161  10.579  1.00  0.68           H  
ATOM   1676  N   CYS A 114      15.007  -5.228   7.547  1.00  0.66           N  
ATOM   1677  CA  CYS A 114      14.308  -4.743   6.352  1.00  0.66           C  
ATOM   1678  C   CYS A 114      14.565  -5.648   5.153  1.00  0.66           C  
ATOM   1679  O   CYS A 114      15.531  -6.413   5.121  1.00  0.66           O  
ATOM   1680  CB  CYS A 114      14.725  -3.309   5.988  1.00  0.66           C  
ATOM   1681  SG  CYS A 114      14.262  -2.041   7.224  1.00  0.66           S  
ATOM   1682  H   CYS A 114      15.985  -4.983   7.668  1.00  0.66           H  
ATOM   1683  HA  CYS A 114      13.235  -4.737   6.554  1.00  0.66           H  
ATOM   1684 1HB  CYS A 114      15.805  -3.278   5.859  1.00  0.66           H  
ATOM   1685 2HB  CYS A 114      14.269  -3.034   5.034  1.00  0.66           H  
ATOM   1686  HG  CYS A 114      12.945  -2.281   7.195  1.00  0.66           H  
ATOM   1687  N   HIS A 115      13.697  -5.561   4.156  1.00  0.65           N  
ATOM   1688  CA  HIS A 115      13.884  -6.316   2.929  1.00  0.65           C  
ATOM   1689  C   HIS A 115      14.670  -5.497   1.918  1.00  0.65           C  
ATOM   1690  O   HIS A 115      14.743  -4.265   2.018  1.00  0.65           O  
ATOM   1691  CB  HIS A 115      12.546  -6.740   2.340  1.00  0.65           C  
ATOM   1692  CG  HIS A 115      11.796  -7.707   3.186  1.00  0.65           C  
ATOM   1693  ND1 HIS A 115      12.188  -9.024   3.344  1.00  0.65           N  
ATOM   1694  CD2 HIS A 115      10.678  -7.554   3.931  1.00  0.65           C  
ATOM   1695  CE1 HIS A 115      11.338  -9.641   4.143  1.00  0.65           C  
ATOM   1696  NE2 HIS A 115      10.412  -8.774   4.515  1.00  0.65           N  
ATOM   1697  H   HIS A 115      12.901  -4.924   4.236  1.00  0.65           H  
ATOM   1698  HA  HIS A 115      14.457  -7.219   3.138  1.00  0.65           H  
ATOM   1699 1HB  HIS A 115      11.916  -5.865   2.208  1.00  0.65           H  
ATOM   1700 2HB  HIS A 115      12.707  -7.171   1.361  1.00  0.65           H  
ATOM   1701  HD1 HIS A 115      12.985  -9.464   2.926  1.00  0.65           H  
ATOM   1702  HD2 HIS A 115      10.024  -6.696   4.117  1.00  0.65           H  
ATOM   1703  HE1 HIS A 115      11.475 -10.694   4.388  1.00  0.65           H  
ATOM   1704  N   PHE A 116      15.256  -6.174   0.939  1.00  0.64           N  
ATOM   1705  CA  PHE A 116      15.989  -5.469  -0.097  1.00  0.64           C  
ATOM   1706  C   PHE A 116      15.871  -6.117  -1.454  1.00  0.64           C  
ATOM   1707  O   PHE A 116      16.005  -7.338  -1.599  1.00  0.64           O  
ATOM   1708  CB  PHE A 116      17.475  -5.391   0.245  1.00  0.64           C  
ATOM   1709  CG  PHE A 116      18.332  -4.653  -0.760  1.00  0.64           C  
ATOM   1710  CD1 PHE A 116      18.472  -3.289  -0.699  1.00  0.64           C  
ATOM   1711  CD2 PHE A 116      18.994  -5.328  -1.759  1.00  0.64           C  
ATOM   1712  CE1 PHE A 116      19.248  -2.619  -1.604  1.00  0.64           C  
ATOM   1713  CE2 PHE A 116      19.775  -4.653  -2.671  1.00  0.64           C  
ATOM   1714  CZ  PHE A 116      19.904  -3.305  -2.597  1.00  0.64           C  
ATOM   1715  H   PHE A 116      15.187  -7.179   0.908  1.00  0.64           H  
ATOM   1716  HA  PHE A 116      15.593  -4.462  -0.166  1.00  0.64           H  
ATOM   1717 1HB  PHE A 116      17.585  -4.893   1.193  1.00  0.64           H  
ATOM   1718 2HB  PHE A 116      17.868  -6.397   0.353  1.00  0.64           H  
ATOM   1719  HD1 PHE A 116      17.957  -2.738   0.081  1.00  0.64           H  
ATOM   1720  HD2 PHE A 116      18.886  -6.403  -1.816  1.00  0.64           H  
ATOM   1721  HE1 PHE A 116      19.343  -1.543  -1.527  1.00  0.64           H  
ATOM   1722  HE2 PHE A 116      20.284  -5.181  -3.445  1.00  0.64           H  
ATOM   1723  HZ  PHE A 116      20.523  -2.778  -3.322  1.00  0.64           H  
ATOM   1724  N   LEU A 117      15.620  -5.274  -2.436  1.00  0.66           N  
ATOM   1725  CA  LEU A 117      15.609  -5.675  -3.822  1.00  0.66           C  
ATOM   1726  C   LEU A 117      16.513  -4.784  -4.647  1.00  0.66           C  
ATOM   1727  O   LEU A 117      16.666  -3.590  -4.379  1.00  0.66           O  
ATOM   1728  CB  LEU A 117      14.216  -5.621  -4.453  1.00  0.66           C  
ATOM   1729  CG  LEU A 117      13.109  -6.525  -3.919  1.00  0.66           C  
ATOM   1730  CD1 LEU A 117      11.845  -6.123  -4.610  1.00  0.66           C  
ATOM   1731  CD2 LEU A 117      13.440  -7.987  -4.224  1.00  0.66           C  
ATOM   1732  H   LEU A 117      15.486  -4.290  -2.197  1.00  0.66           H  
ATOM   1733  HA  LEU A 117      15.985  -6.695  -3.894  1.00  0.66           H  
ATOM   1734 1HB  LEU A 117      13.862  -4.605  -4.392  1.00  0.66           H  
ATOM   1735 2HB  LEU A 117      14.332  -5.864  -5.511  1.00  0.66           H  
ATOM   1736  HG  LEU A 117      12.984  -6.392  -2.845  1.00  0.66           H  
ATOM   1737 1HD1 LEU A 117      11.027  -6.743  -4.294  1.00  0.66           H  
ATOM   1738 2HD1 LEU A 117      11.623  -5.080  -4.391  1.00  0.66           H  
ATOM   1739 3HD1 LEU A 117      11.995  -6.253  -5.677  1.00  0.66           H  
ATOM   1740 1HD2 LEU A 117      12.644  -8.636  -3.874  1.00  0.66           H  
ATOM   1741 2HD2 LEU A 117      13.563  -8.119  -5.300  1.00  0.66           H  
ATOM   1742 3HD2 LEU A 117      14.365  -8.249  -3.723  1.00  0.66           H  
ATOM   1743  N   GLN A 118      17.074  -5.368  -5.671  1.00  0.70           N  
ATOM   1744  CA  GLN A 118      17.819  -4.634  -6.673  1.00  0.70           C  
ATOM   1745  C   GLN A 118      16.959  -4.659  -7.914  1.00  0.70           C  
ATOM   1746  O   GLN A 118      16.443  -5.706  -8.270  1.00  0.70           O  
ATOM   1747  CB  GLN A 118      19.186  -5.244  -6.889  1.00  0.70           C  
ATOM   1748  CG  GLN A 118      20.019  -4.642  -7.970  1.00  0.70           C  
ATOM   1749  CD  GLN A 118      20.577  -3.269  -7.619  1.00  0.70           C  
ATOM   1750  OE1 GLN A 118      21.222  -3.111  -6.578  1.00  0.70           O  
ATOM   1751  NE2 GLN A 118      20.357  -2.296  -8.498  1.00  0.70           N  
ATOM   1752  H   GLN A 118      16.937  -6.375  -5.784  1.00  0.70           H  
ATOM   1753  HA  GLN A 118      17.941  -3.596  -6.360  1.00  0.70           H  
ATOM   1754 1HB  GLN A 118      19.740  -5.087  -5.986  1.00  0.70           H  
ATOM   1755 2HB  GLN A 118      19.101  -6.315  -7.061  1.00  0.70           H  
ATOM   1756 1HG  GLN A 118      20.847  -5.318  -8.159  1.00  0.70           H  
ATOM   1757 2HG  GLN A 118      19.415  -4.543  -8.871  1.00  0.70           H  
ATOM   1758 1HE2 GLN A 118      20.717  -1.349  -8.377  1.00  0.70           H  
ATOM   1759 2HE2 GLN A 118      19.841  -2.483  -9.328  1.00  0.70           H  
ATOM   1760  N   CYS A 119      16.762  -3.524  -8.552  1.00  0.77           N  
ATOM   1761  CA  CYS A 119      15.878  -3.410  -9.709  1.00  0.77           C  
ATOM   1762  C   CYS A 119      16.419  -2.496 -10.762  1.00  0.77           C  
ATOM   1763  O   CYS A 119      16.021  -1.341 -10.855  1.00  0.77           O  
ATOM   1764  CB  CYS A 119      14.546  -2.832  -9.267  1.00  0.77           C  
ATOM   1765  SG  CYS A 119      13.360  -2.535 -10.607  1.00  0.77           S  
ATOM   1766  H   CYS A 119      17.217  -2.680  -8.217  1.00  0.77           H  
ATOM   1767  HA  CYS A 119      15.733  -4.391 -10.140  1.00  0.77           H  
ATOM   1768 1HB  CYS A 119      14.080  -3.517  -8.558  1.00  0.77           H  
ATOM   1769 2HB  CYS A 119      14.728  -1.928  -8.741  1.00  0.77           H  
ATOM   1770  HG  CYS A 119      14.221  -1.878 -11.392  1.00  0.77           H  
ATOM   1771  N   THR A 120      17.308  -3.018 -11.585  1.00  0.88           N  
ATOM   1772  CA  THR A 120      17.950  -2.150 -12.541  1.00  0.88           C  
ATOM   1773  C   THR A 120      16.978  -1.939 -13.683  1.00  0.88           C  
ATOM   1774  O   THR A 120      15.989  -2.670 -13.807  1.00  0.88           O  
ATOM   1775  CB  THR A 120      19.292  -2.720 -13.008  1.00  0.88           C  
ATOM   1776  OG1 THR A 120      19.070  -3.958 -13.663  1.00  0.88           O  
ATOM   1777  CG2 THR A 120      20.240  -2.944 -11.835  1.00  0.88           C  
ATOM   1778  H   THR A 120      17.519  -4.015 -11.537  1.00  0.88           H  
ATOM   1779  HA  THR A 120      18.140  -1.180 -12.072  1.00  0.88           H  
ATOM   1780  HB  THR A 120      19.746  -2.024 -13.707  1.00  0.88           H  
ATOM   1781  HG1 THR A 120      18.794  -4.622 -13.006  1.00  0.88           H  
ATOM   1782 1HG2 THR A 120      21.182  -3.350 -12.198  1.00  0.88           H  
ATOM   1783 2HG2 THR A 120      20.423  -1.993 -11.332  1.00  0.88           H  
ATOM   1784 3HG2 THR A 120      19.788  -3.649 -11.139  1.00  0.88           H  
ATOM   1785  N   LEU A 121      17.254  -0.954 -14.520  1.00  1.00           N  
ATOM   1786  CA  LEU A 121      16.301  -0.608 -15.562  1.00  1.00           C  
ATOM   1787  C   LEU A 121      16.764  -0.998 -16.992  1.00  1.00           C  
ATOM   1788  O   LEU A 121      16.238  -1.933 -17.587  1.00  1.00           O  
ATOM   1789  CB  LEU A 121      16.067   0.887 -15.346  1.00  1.00           C  
ATOM   1790  CG  LEU A 121      15.562   1.226 -13.887  1.00  1.00           C  
ATOM   1791  CD1 LEU A 121      15.442   2.651 -13.755  1.00  1.00           C  
ATOM   1792  CD2 LEU A 121      14.253   0.562 -13.605  1.00  1.00           C  
ATOM   1793  H   LEU A 121      18.093  -0.409 -14.393  1.00  1.00           H  
ATOM   1794  HA  LEU A 121      15.363  -1.130 -15.369  1.00  1.00           H  
ATOM   1795 1HB  LEU A 121      16.985   1.433 -15.526  1.00  1.00           H  
ATOM   1796 2HB  LEU A 121      15.340   1.232 -16.003  1.00  1.00           H  
ATOM   1797  HG  LEU A 121      16.302   0.885 -13.156  1.00  1.00           H  
ATOM   1798 1HD1 LEU A 121      15.123   2.904 -12.748  1.00  1.00           H  
ATOM   1799 2HD1 LEU A 121      16.413   3.086 -13.952  1.00  1.00           H  
ATOM   1800 3HD1 LEU A 121      14.716   3.007 -14.479  1.00  1.00           H  
ATOM   1801 1HD2 LEU A 121      13.931   0.804 -12.604  1.00  1.00           H  
ATOM   1802 2HD2 LEU A 121      13.508   0.904 -14.316  1.00  1.00           H  
ATOM   1803 3HD2 LEU A 121      14.379  -0.514 -13.695  1.00  1.00           H  
ATOM   1804  N   GLY A 122      17.810  -0.356 -17.511  1.00  1.12           N  
ATOM   1805  CA  GLY A 122      18.325  -0.699 -18.847  1.00  1.12           C  
ATOM   1806  C   GLY A 122      18.009   0.280 -19.989  1.00  1.12           C  
ATOM   1807  O   GLY A 122      18.754   0.322 -20.972  1.00  1.12           O  
ATOM   1808  H   GLY A 122      18.225   0.404 -17.001  1.00  1.12           H  
ATOM   1809 1HA  GLY A 122      19.391  -0.850 -18.800  1.00  1.12           H  
ATOM   1810 2HA  GLY A 122      17.919  -1.671 -19.121  1.00  1.12           H  
ATOM   1811  N   LYS A 123      16.961   1.087 -19.862  1.00  1.20           N  
ATOM   1812  CA  LYS A 123      16.595   2.054 -20.895  1.00  1.20           C  
ATOM   1813  C   LYS A 123      16.682   3.498 -20.382  1.00  1.20           C  
ATOM   1814  O   LYS A 123      17.111   3.751 -19.254  1.00  1.20           O  
ATOM   1815  CB  LYS A 123      15.215   1.745 -21.469  1.00  1.20           C  
ATOM   1816  CG  LYS A 123      15.040   0.377 -22.116  1.00  1.20           C  
ATOM   1817  CD  LYS A 123      15.841   0.256 -23.397  1.00  1.20           C  
ATOM   1818  CE  LYS A 123      15.579  -1.073 -24.091  1.00  1.20           C  
ATOM   1819  NZ  LYS A 123      16.396  -1.224 -25.329  1.00  1.20           N  
ATOM   1820  H   LYS A 123      16.341   1.014 -19.054  1.00  1.20           H  
ATOM   1821  HA  LYS A 123      17.308   1.968 -21.713  1.00  1.20           H  
ATOM   1822 1HB  LYS A 123      14.461   1.859 -20.709  1.00  1.20           H  
ATOM   1823 2HB  LYS A 123      15.003   2.459 -22.232  1.00  1.20           H  
ATOM   1824 1HG  LYS A 123      15.362  -0.396 -21.419  1.00  1.20           H  
ATOM   1825 2HG  LYS A 123      13.985   0.227 -22.343  1.00  1.20           H  
ATOM   1826 1HD  LYS A 123      15.560   1.068 -24.072  1.00  1.20           H  
ATOM   1827 2HD  LYS A 123      16.906   0.342 -23.173  1.00  1.20           H  
ATOM   1828 1HE  LYS A 123      15.821  -1.886 -23.406  1.00  1.20           H  
ATOM   1829 2HE  LYS A 123      14.523  -1.134 -24.353  1.00  1.20           H  
ATOM   1830 1HZ  LYS A 123      16.196  -2.114 -25.763  1.00  1.20           H  
ATOM   1831 2HZ  LYS A 123      16.167  -0.477 -25.972  1.00  1.20           H  
ATOM   1832 3HZ  LYS A 123      17.378  -1.177 -25.091  1.00  1.20           H  
ATOM   1833  N   THR A 124      16.355   4.450 -21.255  1.00  1.21           N  
ATOM   1834  CA  THR A 124      16.430   5.872 -20.934  1.00  1.21           C  
ATOM   1835  C   THR A 124      15.233   6.357 -20.093  1.00  1.21           C  
ATOM   1836  O   THR A 124      14.168   5.739 -20.131  1.00  1.21           O  
ATOM   1837  CB  THR A 124      16.466   6.665 -22.255  1.00  1.21           C  
ATOM   1838  OG1 THR A 124      15.227   6.484 -22.983  1.00  1.21           O  
ATOM   1839  CG2 THR A 124      17.614   6.165 -23.100  1.00  1.21           C  
ATOM   1840  H   THR A 124      16.038   4.169 -22.170  1.00  1.21           H  
ATOM   1841  HA  THR A 124      17.358   6.028 -20.392  1.00  1.21           H  
ATOM   1842  HB  THR A 124      16.608   7.712 -22.074  1.00  1.21           H  
ATOM   1843  HG1 THR A 124      15.298   6.933 -23.839  1.00  1.21           H  
ATOM   1844 1HG2 THR A 124      17.645   6.719 -24.038  1.00  1.21           H  
ATOM   1845 2HG2 THR A 124      18.551   6.311 -22.560  1.00  1.21           H  
ATOM   1846 3HG2 THR A 124      17.479   5.104 -23.310  1.00  1.21           H  
ATOM   1847  N   PRO A 125      15.328   7.522 -19.416  1.00  1.16           N  
ATOM   1848  CA  PRO A 125      14.241   8.178 -18.701  1.00  1.16           C  
ATOM   1849  C   PRO A 125      12.960   8.309 -19.524  1.00  1.16           C  
ATOM   1850  O   PRO A 125      11.869   8.296 -18.967  1.00  1.16           O  
ATOM   1851  CB  PRO A 125      14.849   9.534 -18.375  1.00  1.16           C  
ATOM   1852  CG  PRO A 125      16.329   9.252 -18.220  1.00  1.16           C  
ATOM   1853  CD  PRO A 125      16.640   8.217 -19.267  1.00  1.16           C  
ATOM   1854  HA  PRO A 125      14.044   7.623 -17.771  1.00  1.16           H  
ATOM   1855 1HB  PRO A 125      14.629  10.251 -19.181  1.00  1.16           H  
ATOM   1856 2HB  PRO A 125      14.392   9.930 -17.474  1.00  1.16           H  
ATOM   1857 1HG  PRO A 125      16.903  10.179 -18.359  1.00  1.16           H  
ATOM   1858 2HG  PRO A 125      16.533   8.903 -17.195  1.00  1.16           H  
ATOM   1859 1HD  PRO A 125      16.956   8.720 -20.179  1.00  1.16           H  
ATOM   1860 2HD  PRO A 125      17.408   7.545 -18.862  1.00  1.16           H  
ATOM   1861  N   ALA A 126      13.076   8.450 -20.851  1.00  1.07           N  
ATOM   1862  CA  ALA A 126      11.892   8.554 -21.709  1.00  1.07           C  
ATOM   1863  C   ALA A 126      11.036   7.288 -21.611  1.00  1.07           C  
ATOM   1864  O   ALA A 126       9.804   7.326 -21.696  1.00  1.07           O  
ATOM   1865  CB  ALA A 126      12.308   8.776 -23.145  1.00  1.07           C  
ATOM   1866  H   ALA A 126      13.988   8.473 -21.280  1.00  1.07           H  
ATOM   1867  HA  ALA A 126      11.294   9.398 -21.369  1.00  1.07           H  
ATOM   1868 1HB  ALA A 126      11.420   8.867 -23.768  1.00  1.07           H  
ATOM   1869 2HB  ALA A 126      12.900   9.687 -23.216  1.00  1.07           H  
ATOM   1870 3HB  ALA A 126      12.902   7.927 -23.482  1.00  1.07           H  
ATOM   1871  N   HIS A 127      11.697   6.147 -21.454  1.00  0.97           N  
ATOM   1872  CA  HIS A 127      10.995   4.888 -21.356  1.00  0.97           C  
ATOM   1873  C   HIS A 127      10.360   4.847 -19.990  1.00  0.97           C  
ATOM   1874  O   HIS A 127       9.229   4.383 -19.814  1.00  0.97           O  
ATOM   1875  CB  HIS A 127      11.954   3.717 -21.532  1.00  0.97           C  
ATOM   1876  CG  HIS A 127      12.464   3.525 -22.924  1.00  0.97           C  
ATOM   1877  ND1 HIS A 127      13.481   4.294 -23.478  1.00  0.97           N  
ATOM   1878  CD2 HIS A 127      12.113   2.624 -23.872  1.00  0.97           C  
ATOM   1879  CE1 HIS A 127      13.724   3.871 -24.704  1.00  0.97           C  
ATOM   1880  NE2 HIS A 127      12.912   2.859 -24.969  1.00  0.97           N  
ATOM   1881  H   HIS A 127      12.707   6.146 -21.342  1.00  0.97           H  
ATOM   1882  HA  HIS A 127      10.211   4.823 -22.110  1.00  0.97           H  
ATOM   1883 1HB  HIS A 127      12.806   3.835 -20.865  1.00  0.97           H  
ATOM   1884 2HB  HIS A 127      11.451   2.801 -21.235  1.00  0.97           H  
ATOM   1885  HD1 HIS A 127      14.003   5.058 -23.057  1.00  0.97           H  
ATOM   1886  HD2 HIS A 127      11.372   1.820 -23.889  1.00  0.97           H  
ATOM   1887  HE1 HIS A 127      14.494   4.350 -25.307  1.00  0.97           H  
ATOM   1888  N   ALA A 128      11.090   5.353 -19.000  1.00  0.89           N  
ATOM   1889  CA  ALA A 128      10.551   5.381 -17.650  1.00  0.89           C  
ATOM   1890  C   ALA A 128       9.291   6.242 -17.601  1.00  0.89           C  
ATOM   1891  O   ALA A 128       8.280   5.819 -17.057  1.00  0.89           O  
ATOM   1892  CB  ALA A 128      11.588   5.897 -16.689  1.00  0.89           C  
ATOM   1893  H   ALA A 128      12.032   5.697 -19.207  1.00  0.89           H  
ATOM   1894  HA  ALA A 128      10.278   4.366 -17.364  1.00  0.89           H  
ATOM   1895 1HB  ALA A 128      11.198   5.907 -15.694  1.00  0.89           H  
ATOM   1896 2HB  ALA A 128      12.436   5.233 -16.755  1.00  0.89           H  
ATOM   1897 3HB  ALA A 128      11.878   6.895 -16.955  1.00  0.89           H  
ATOM   1898  N   GLU A 129       9.298   7.383 -18.295  1.00  0.83           N  
ATOM   1899  CA  GLU A 129       8.146   8.297 -18.336  1.00  0.83           C  
ATOM   1900  C   GLU A 129       6.910   7.598 -18.892  1.00  0.83           C  
ATOM   1901  O   GLU A 129       5.792   7.818 -18.427  1.00  0.83           O  
ATOM   1902  CB  GLU A 129       8.482   9.519 -19.203  1.00  0.83           C  
ATOM   1903  CG  GLU A 129       7.378  10.603 -19.377  1.00  0.83           C  
ATOM   1904  CD  GLU A 129       7.042  11.461 -18.159  1.00  0.83           C  
ATOM   1905  OE1 GLU A 129       7.830  11.560 -17.243  1.00  0.83           O  
ATOM   1906  OE2 GLU A 129       5.974  12.044 -18.173  1.00  0.83           O  
ATOM   1907  H   GLU A 129      10.163   7.663 -18.752  1.00  0.83           H  
ATOM   1908  HA  GLU A 129       7.926   8.624 -17.320  1.00  0.83           H  
ATOM   1909 1HB  GLU A 129       9.370  10.007 -18.800  1.00  0.83           H  
ATOM   1910 2HB  GLU A 129       8.742   9.174 -20.202  1.00  0.83           H  
ATOM   1911 1HG  GLU A 129       7.686  11.265 -20.185  1.00  0.83           H  
ATOM   1912 2HG  GLU A 129       6.470  10.094 -19.703  1.00  0.83           H  
ATOM   1913  N   LYS A 130       7.119   6.746 -19.888  1.00  0.79           N  
ATOM   1914  CA  LYS A 130       6.044   5.995 -20.519  1.00  0.79           C  
ATOM   1915  C   LYS A 130       5.770   4.633 -19.850  1.00  0.79           C  
ATOM   1916  O   LYS A 130       4.872   3.901 -20.269  1.00  0.79           O  
ATOM   1917  CB  LYS A 130       6.400   5.775 -21.980  1.00  0.79           C  
ATOM   1918  CG  LYS A 130       6.491   7.044 -22.806  1.00  0.79           C  
ATOM   1919  CD  LYS A 130       6.886   6.716 -24.233  1.00  0.79           C  
ATOM   1920  CE  LYS A 130       6.988   7.964 -25.088  1.00  0.79           C  
ATOM   1921  NZ  LYS A 130       7.409   7.642 -26.477  1.00  0.79           N  
ATOM   1922  H   LYS A 130       8.069   6.649 -20.256  1.00  0.79           H  
ATOM   1923  HA  LYS A 130       5.133   6.588 -20.457  1.00  0.79           H  
ATOM   1924 1HB  LYS A 130       7.367   5.264 -22.043  1.00  0.79           H  
ATOM   1925 2HB  LYS A 130       5.656   5.132 -22.446  1.00  0.79           H  
ATOM   1926 1HG  LYS A 130       5.532   7.558 -22.801  1.00  0.79           H  
ATOM   1927 2HG  LYS A 130       7.245   7.703 -22.369  1.00  0.79           H  
ATOM   1928 1HD  LYS A 130       7.854   6.206 -24.225  1.00  0.79           H  
ATOM   1929 2HD  LYS A 130       6.149   6.037 -24.669  1.00  0.79           H  
ATOM   1930 1HE  LYS A 130       6.019   8.458 -25.116  1.00  0.79           H  
ATOM   1931 2HE  LYS A 130       7.719   8.642 -24.644  1.00  0.79           H  
ATOM   1932 1HZ  LYS A 130       7.469   8.490 -27.022  1.00  0.79           H  
ATOM   1933 2HZ  LYS A 130       8.313   7.188 -26.450  1.00  0.79           H  
ATOM   1934 3HZ  LYS A 130       6.732   7.017 -26.895  1.00  0.79           H  
ATOM   1935  N   ALA A 131       6.576   4.272 -18.846  1.00  0.77           N  
ATOM   1936  CA  ALA A 131       6.559   2.970 -18.165  1.00  0.77           C  
ATOM   1937  C   ALA A 131       6.774   1.817 -19.167  1.00  0.77           C  
ATOM   1938  O   ALA A 131       6.212   0.732 -19.021  1.00  0.77           O  
ATOM   1939  CB  ALA A 131       5.261   2.769 -17.381  1.00  0.77           C  
ATOM   1940  H   ALA A 131       7.260   4.939 -18.502  1.00  0.77           H  
ATOM   1941  HA  ALA A 131       7.391   2.960 -17.456  1.00  0.77           H  
ATOM   1942 1HB  ALA A 131       5.296   1.811 -16.851  1.00  0.77           H  
ATOM   1943 2HB  ALA A 131       5.151   3.576 -16.652  1.00  0.77           H  
ATOM   1944 3HB  ALA A 131       4.411   2.773 -18.056  1.00  0.77           H  
ATOM   1945  N   GLU A 132       7.630   2.053 -20.172  1.00  0.75           N  
ATOM   1946  CA  GLU A 132       8.002   1.047 -21.182  1.00  0.75           C  
ATOM   1947  C   GLU A 132       9.347   0.414 -20.836  1.00  0.75           C  
ATOM   1948  O   GLU A 132       9.935  -0.341 -21.612  1.00  0.75           O  
ATOM   1949  CB  GLU A 132       8.060   1.669 -22.579  1.00  0.75           C  
ATOM   1950  CG  GLU A 132       6.719   2.168 -23.110  1.00  0.75           C  
ATOM   1951  CD  GLU A 132       6.815   2.821 -24.483  1.00  0.75           C  
ATOM   1952  OE1 GLU A 132       7.900   2.911 -25.002  1.00  0.75           O  
ATOM   1953  OE2 GLU A 132       5.802   3.235 -25.001  1.00  0.75           O  
ATOM   1954  H   GLU A 132       8.063   2.976 -20.221  1.00  0.75           H  
ATOM   1955  HA  GLU A 132       7.249   0.258 -21.183  1.00  0.75           H  
ATOM   1956 1HB  GLU A 132       8.747   2.520 -22.562  1.00  0.75           H  
ATOM   1957 2HB  GLU A 132       8.456   0.942 -23.286  1.00  0.75           H  
ATOM   1958 1HG  GLU A 132       6.036   1.323 -23.172  1.00  0.75           H  
ATOM   1959 2HG  GLU A 132       6.306   2.868 -22.396  1.00  0.75           H  
ATOM   1960  N   GLU A 133       9.852   0.820 -19.687  1.00  0.74           N  
ATOM   1961  CA  GLU A 133      11.122   0.405 -19.127  1.00  0.74           C  
ATOM   1962  C   GLU A 133      11.074  -1.049 -18.631  1.00  0.74           C  
ATOM   1963  O   GLU A 133      10.229  -1.349 -17.803  1.00  0.74           O  
ATOM   1964  CB  GLU A 133      11.402   1.330 -17.939  1.00  0.74           C  
ATOM   1965  CG  GLU A 133      12.692   1.172 -17.245  1.00  0.74           C  
ATOM   1966  CD  GLU A 133      13.816   1.638 -18.046  1.00  0.74           C  
ATOM   1967  OE1 GLU A 133      13.798   2.758 -18.458  1.00  0.74           O  
ATOM   1968  OE2 GLU A 133      14.732   0.879 -18.245  1.00  0.74           O  
ATOM   1969  H   GLU A 133       9.286   1.459 -19.150  1.00  0.74           H  
ATOM   1970  HA  GLU A 133      11.878   0.541 -19.891  1.00  0.74           H  
ATOM   1971 1HB  GLU A 133      11.362   2.359 -18.289  1.00  0.74           H  
ATOM   1972 2HB  GLU A 133      10.613   1.219 -17.200  1.00  0.74           H  
ATOM   1973 1HG  GLU A 133      12.656   1.754 -16.327  1.00  0.74           H  
ATOM   1974 2HG  GLU A 133      12.843   0.127 -16.981  1.00  0.74           H  
ATOM   1975  N   PRO A 134      11.905  -1.982 -19.104  1.00  0.72           N  
ATOM   1976  CA  PRO A 134      11.929  -3.348 -18.619  1.00  0.72           C  
ATOM   1977  C   PRO A 134      12.547  -3.288 -17.240  1.00  0.72           C  
ATOM   1978  O   PRO A 134      13.372  -2.415 -17.009  1.00  0.72           O  
ATOM   1979  CB  PRO A 134      12.816  -4.060 -19.635  1.00  0.72           C  
ATOM   1980  CG  PRO A 134      13.739  -2.954 -20.154  1.00  0.72           C  
ATOM   1981  CD  PRO A 134      12.895  -1.677 -20.128  1.00  0.72           C  
ATOM   1982  HA  PRO A 134      10.910  -3.752 -18.592  1.00  0.72           H  
ATOM   1983 1HB  PRO A 134      13.360  -4.868 -19.133  1.00  0.72           H  
ATOM   1984 2HB  PRO A 134      12.197  -4.519 -20.417  1.00  0.72           H  
ATOM   1985 1HG  PRO A 134      14.625  -2.859 -19.504  1.00  0.72           H  
ATOM   1986 2HG  PRO A 134      14.109  -3.197 -21.159  1.00  0.72           H  
ATOM   1987 1HD  PRO A 134      13.544  -0.852 -19.797  1.00  0.72           H  
ATOM   1988 2HD  PRO A 134      12.408  -1.484 -21.098  1.00  0.72           H  
ATOM   1989  N   LEU A 135      12.206  -4.190 -16.334  1.00  0.70           N  
ATOM   1990  CA  LEU A 135      12.883  -4.134 -15.031  1.00  0.70           C  
ATOM   1991  C   LEU A 135      13.639  -5.431 -14.752  1.00  0.70           C  
ATOM   1992  O   LEU A 135      13.091  -6.515 -14.939  1.00  0.70           O  
ATOM   1993  CB  LEU A 135      11.856  -3.896 -13.928  1.00  0.70           C  
ATOM   1994  CG  LEU A 135      10.905  -2.687 -14.122  1.00  0.70           C  
ATOM   1995  CD1 LEU A 135       9.911  -2.687 -13.013  1.00  0.70           C  
ATOM   1996  CD2 LEU A 135      11.657  -1.417 -14.141  1.00  0.70           C  
ATOM   1997  H   LEU A 135      11.499  -4.889 -16.558  1.00  0.70           H  
ATOM   1998  HA  LEU A 135      13.604  -3.315 -15.031  1.00  0.70           H  
ATOM   1999 1HB  LEU A 135      11.252  -4.781 -13.810  1.00  0.70           H  
ATOM   2000 2HB  LEU A 135      12.395  -3.743 -13.012  1.00  0.70           H  
ATOM   2001  HG  LEU A 135      10.366  -2.801 -15.069  1.00  0.70           H  
ATOM   2002 1HD1 LEU A 135       9.209  -1.864 -13.137  1.00  0.70           H  
ATOM   2003 2HD1 LEU A 135       9.381  -3.617 -13.037  1.00  0.70           H  
ATOM   2004 3HD1 LEU A 135      10.438  -2.582 -12.075  1.00  0.70           H  
ATOM   2005 1HD2 LEU A 135      10.970  -0.594 -14.286  1.00  0.70           H  
ATOM   2006 2HD2 LEU A 135      12.169  -1.305 -13.195  1.00  0.70           H  
ATOM   2007 3HD2 LEU A 135      12.377  -1.423 -14.949  1.00  0.70           H  
ATOM   2008  N   PHE A 136      14.859  -5.338 -14.231  1.00  0.67           N  
ATOM   2009  CA  PHE A 136      15.625  -6.550 -13.908  1.00  0.67           C  
ATOM   2010  C   PHE A 136      15.808  -6.645 -12.402  1.00  0.67           C  
ATOM   2011  O   PHE A 136      16.621  -5.935 -11.789  1.00  0.67           O  
ATOM   2012  CB  PHE A 136      16.937  -6.556 -14.686  1.00  0.67           C  
ATOM   2013  CG  PHE A 136      16.670  -6.628 -16.159  1.00  0.67           C  
ATOM   2014  CD1 PHE A 136      16.439  -5.470 -16.890  1.00  0.67           C  
ATOM   2015  CD2 PHE A 136      16.615  -7.843 -16.812  1.00  0.67           C  
ATOM   2016  CE1 PHE A 136      16.165  -5.534 -18.234  1.00  0.67           C  
ATOM   2017  CE2 PHE A 136      16.340  -7.917 -18.156  1.00  0.67           C  
ATOM   2018  CZ  PHE A 136      16.112  -6.758 -18.872  1.00  0.67           C  
ATOM   2019  H   PHE A 136      15.271  -4.416 -14.074  1.00  0.67           H  
ATOM   2020  HA  PHE A 136      15.054  -7.425 -14.223  1.00  0.67           H  
ATOM   2021 1HB  PHE A 136      17.480  -5.647 -14.489  1.00  0.67           H  
ATOM   2022 2HB  PHE A 136      17.558  -7.388 -14.392  1.00  0.67           H  
ATOM   2023  HD1 PHE A 136      16.471  -4.494 -16.387  1.00  0.67           H  
ATOM   2024  HD2 PHE A 136      16.785  -8.743 -16.251  1.00  0.67           H  
ATOM   2025  HE1 PHE A 136      15.986  -4.615 -18.787  1.00  0.67           H  
ATOM   2026  HE2 PHE A 136      16.295  -8.888 -18.653  1.00  0.67           H  
ATOM   2027  HZ  PHE A 136      15.890  -6.810 -19.937  1.00  0.67           H  
ATOM   2028  N   ILE A 137      14.995  -7.505 -11.791  1.00  0.65           N  
ATOM   2029  CA  ILE A 137      14.881  -7.524 -10.349  1.00  0.65           C  
ATOM   2030  C   ILE A 137      15.468  -8.742  -9.659  1.00  0.65           C  
ATOM   2031  O   ILE A 137      15.251  -9.880 -10.071  1.00  0.65           O  
ATOM   2032  CB  ILE A 137      13.413  -7.349  -9.969  1.00  0.65           C  
ATOM   2033  CG1 ILE A 137      12.944  -6.040 -10.558  1.00  0.65           C  
ATOM   2034  CG2 ILE A 137      13.290  -7.257  -8.401  1.00  0.65           C  
ATOM   2035  CD1 ILE A 137      11.503  -5.831 -10.544  1.00  0.65           C  
ATOM   2036  H   ILE A 137      14.377  -8.109 -12.335  1.00  0.65           H  
ATOM   2037  HA  ILE A 137      15.398  -6.662  -9.995  1.00  0.65           H  
ATOM   2038  HB  ILE A 137      12.813  -8.157 -10.378  1.00  0.65           H  
ATOM   2039 1HG1 ILE A 137      13.396  -5.278  -9.986  1.00  0.65           H  
ATOM   2040 2HG1 ILE A 137      13.272  -5.954 -11.584  1.00  0.65           H  
ATOM   2041 1HG2 ILE A 137      12.271  -7.068  -8.106  1.00  0.65           H  
ATOM   2042 2HG2 ILE A 137      13.631  -8.183  -7.943  1.00  0.65           H  
ATOM   2043 3HG2 ILE A 137      13.909  -6.430  -8.047  1.00  0.65           H  
ATOM   2044 1HD1 ILE A 137      11.265  -4.854 -10.951  1.00  0.65           H  
ATOM   2045 2HD1 ILE A 137      11.024  -6.580 -11.129  1.00  0.65           H  
ATOM   2046 3HD1 ILE A 137      11.174  -5.896  -9.537  1.00  0.65           H  
ATOM   2047  N   GLY A 138      16.246  -8.490  -8.614  1.00  0.65           N  
ATOM   2048  CA  GLY A 138      16.850  -9.569  -7.859  1.00  0.65           C  
ATOM   2049  C   GLY A 138      16.676  -9.392  -6.354  1.00  0.65           C  
ATOM   2050  O   GLY A 138      16.566  -8.274  -5.838  1.00  0.65           O  
ATOM   2051  H   GLY A 138      16.395  -7.523  -8.344  1.00  0.65           H  
ATOM   2052 1HA  GLY A 138      16.406 -10.512  -8.167  1.00  0.65           H  
ATOM   2053 2HA  GLY A 138      17.904  -9.622  -8.105  1.00  0.65           H  
ATOM   2054  N   GLY A 139      16.701 -10.515  -5.645  1.00  0.65           N  
ATOM   2055  CA  GLY A 139      16.531 -10.538  -4.196  1.00  0.65           C  
ATOM   2056  C   GLY A 139      15.404 -11.480  -3.811  1.00  0.65           C  
ATOM   2057  O   GLY A 139      15.040 -12.372  -4.574  1.00  0.65           O  
ATOM   2058  H   GLY A 139      16.827 -11.385  -6.159  1.00  0.65           H  
ATOM   2059 1HA  GLY A 139      17.449 -10.887  -3.727  1.00  0.65           H  
ATOM   2060 2HA  GLY A 139      16.333  -9.536  -3.817  1.00  0.65           H  
ATOM   2061  N   ASP A 140      14.872 -11.321  -2.610  1.00  0.66           N  
ATOM   2062  CA  ASP A 140      13.842 -12.236  -2.133  1.00  0.66           C  
ATOM   2063  C   ASP A 140      12.626 -12.196  -3.053  1.00  0.66           C  
ATOM   2064  O   ASP A 140      11.957 -11.164  -3.182  1.00  0.66           O  
ATOM   2065  CB  ASP A 140      13.460 -11.901  -0.691  1.00  0.66           C  
ATOM   2066  CG  ASP A 140      12.487 -12.920  -0.010  1.00  0.66           C  
ATOM   2067  OD1 ASP A 140      11.742 -13.615  -0.694  1.00  0.66           O  
ATOM   2068  OD2 ASP A 140      12.511 -12.980   1.202  1.00  0.66           O  
ATOM   2069  H   ASP A 140      15.196 -10.563  -2.019  1.00  0.66           H  
ATOM   2070  HA  ASP A 140      14.247 -13.250  -2.150  1.00  0.66           H  
ATOM   2071 1HB  ASP A 140      14.366 -11.843  -0.087  1.00  0.66           H  
ATOM   2072 2HB  ASP A 140      13.000 -10.915  -0.667  1.00  0.66           H  
ATOM   2073  N   LYS A 141      12.320 -13.342  -3.660  1.00  0.67           N  
ATOM   2074  CA  LYS A 141      11.216 -13.462  -4.599  1.00  0.67           C  
ATOM   2075  C   LYS A 141       9.903 -13.063  -3.951  1.00  0.67           C  
ATOM   2076  O   LYS A 141       8.996 -12.574  -4.621  1.00  0.67           O  
ATOM   2077  CB  LYS A 141      11.092 -14.879  -5.162  1.00  0.67           C  
ATOM   2078  CG  LYS A 141      10.017 -14.994  -6.261  1.00  0.67           C  
ATOM   2079  CD  LYS A 141      10.061 -16.349  -6.945  1.00  0.67           C  
ATOM   2080  CE  LYS A 141       9.079 -16.433  -8.132  1.00  0.67           C  
ATOM   2081  NZ  LYS A 141       7.618 -16.454  -7.714  1.00  0.67           N  
ATOM   2082  H   LYS A 141      12.902 -14.147  -3.478  1.00  0.67           H  
ATOM   2083  HA  LYS A 141      11.407 -12.788  -5.430  1.00  0.67           H  
ATOM   2084 1HB  LYS A 141      12.042 -15.205  -5.567  1.00  0.67           H  
ATOM   2085 2HB  LYS A 141      10.824 -15.563  -4.359  1.00  0.67           H  
ATOM   2086 1HG  LYS A 141       9.022 -14.847  -5.825  1.00  0.67           H  
ATOM   2087 2HG  LYS A 141      10.178 -14.215  -7.009  1.00  0.67           H  
ATOM   2088 1HD  LYS A 141      11.073 -16.533  -7.309  1.00  0.67           H  
ATOM   2089 2HD  LYS A 141       9.806 -17.123  -6.222  1.00  0.67           H  
ATOM   2090 1HE  LYS A 141       9.242 -15.574  -8.785  1.00  0.67           H  
ATOM   2091 2HE  LYS A 141       9.294 -17.344  -8.688  1.00  0.67           H  
ATOM   2092 1HZ  LYS A 141       7.040 -16.518  -8.532  1.00  0.67           H  
ATOM   2093 2HZ  LYS A 141       7.445 -17.246  -7.124  1.00  0.67           H  
ATOM   2094 3HZ  LYS A 141       7.334 -15.602  -7.201  1.00  0.67           H  
ATOM   2095  N   ALA A 142       9.768 -13.296  -2.645  1.00  0.68           N  
ATOM   2096  CA  ALA A 142       8.527 -12.972  -1.960  1.00  0.68           C  
ATOM   2097  C   ALA A 142       8.215 -11.488  -2.076  1.00  0.68           C  
ATOM   2098  O   ALA A 142       7.050 -11.096  -2.147  1.00  0.68           O  
ATOM   2099  CB  ALA A 142       8.615 -13.358  -0.495  1.00  0.68           C  
ATOM   2100  H   ALA A 142      10.559 -13.649  -2.093  1.00  0.68           H  
ATOM   2101  HA  ALA A 142       7.722 -13.532  -2.435  1.00  0.68           H  
ATOM   2102 1HB  ALA A 142       7.675 -13.129   0.001  1.00  0.68           H  
ATOM   2103 2HB  ALA A 142       8.825 -14.422  -0.410  1.00  0.68           H  
ATOM   2104 3HB  ALA A 142       9.421 -12.794  -0.023  1.00  0.68           H  
ATOM   2105  N   ILE A 143       9.263 -10.666  -2.098  1.00  0.70           N  
ATOM   2106  CA  ILE A 143       9.142  -9.223  -2.120  1.00  0.70           C  
ATOM   2107  C   ILE A 143       8.932  -8.799  -3.556  1.00  0.70           C  
ATOM   2108  O   ILE A 143       8.135  -7.905  -3.839  1.00  0.70           O  
ATOM   2109  CB  ILE A 143      10.370  -8.597  -1.494  1.00  0.70           C  
ATOM   2110  CG1 ILE A 143      10.505  -9.160  -0.104  1.00  0.70           C  
ATOM   2111  CG2 ILE A 143      10.206  -7.119  -1.393  1.00  0.70           C  
ATOM   2112  CD1 ILE A 143       9.285  -8.916   0.752  1.00  0.70           C  
ATOM   2113  H   ILE A 143      10.201 -11.061  -2.117  1.00  0.70           H  
ATOM   2114  HA  ILE A 143       8.271  -8.929  -1.538  1.00  0.70           H  
ATOM   2115  HB  ILE A 143      11.253  -8.851  -2.066  1.00  0.70           H  
ATOM   2116 1HG1 ILE A 143      10.663 -10.239  -0.176  1.00  0.70           H  
ATOM   2117 2HG1 ILE A 143      11.364  -8.724   0.372  1.00  0.70           H  
ATOM   2118 1HG2 ILE A 143      11.087  -6.716  -0.916  1.00  0.70           H  
ATOM   2119 2HG2 ILE A 143      10.084  -6.687  -2.359  1.00  0.70           H  
ATOM   2120 3HG2 ILE A 143       9.325  -6.887  -0.791  1.00  0.70           H  
ATOM   2121 1HD1 ILE A 143       9.437  -9.353   1.735  1.00  0.70           H  
ATOM   2122 2HD1 ILE A 143       9.116  -7.841   0.856  1.00  0.70           H  
ATOM   2123 3HD1 ILE A 143       8.411  -9.372   0.288  1.00  0.70           H  
ATOM   2124  N   PHE A 144       9.637  -9.461  -4.476  1.00  0.72           N  
ATOM   2125  CA  PHE A 144       9.413  -9.213  -5.899  1.00  0.72           C  
ATOM   2126  C   PHE A 144       7.922  -9.371  -6.185  1.00  0.72           C  
ATOM   2127  O   PHE A 144       7.310  -8.501  -6.808  1.00  0.72           O  
ATOM   2128  CB  PHE A 144      10.214 -10.195  -6.764  1.00  0.72           C  
ATOM   2129  CG  PHE A 144       9.869 -10.214  -8.259  1.00  0.72           C  
ATOM   2130  CD1 PHE A 144      10.353  -9.297  -9.160  1.00  0.72           C  
ATOM   2131  CD2 PHE A 144       9.037 -11.208  -8.743  1.00  0.72           C  
ATOM   2132  CE1 PHE A 144      10.026  -9.362 -10.510  1.00  0.72           C  
ATOM   2133  CE2 PHE A 144       8.697 -11.273 -10.081  1.00  0.72           C  
ATOM   2134  CZ  PHE A 144       9.198 -10.342 -10.968  1.00  0.72           C  
ATOM   2135  H   PHE A 144      10.314 -10.163  -4.168  1.00  0.72           H  
ATOM   2136  HA  PHE A 144       9.715  -8.191  -6.135  1.00  0.72           H  
ATOM   2137 1HB  PHE A 144      11.280  -9.984  -6.659  1.00  0.72           H  
ATOM   2138 2HB  PHE A 144      10.050 -11.190  -6.394  1.00  0.72           H  
ATOM   2139  HD1 PHE A 144      10.983  -8.538  -8.812  1.00  0.72           H  
ATOM   2140  HD2 PHE A 144       8.636 -11.952  -8.045  1.00  0.72           H  
ATOM   2141  HE1 PHE A 144      10.424  -8.643 -11.208  1.00  0.72           H  
ATOM   2142  HE2 PHE A 144       8.033 -12.064 -10.429  1.00  0.72           H  
ATOM   2143  HZ  PHE A 144       8.940 -10.392 -12.027  1.00  0.72           H  
ATOM   2144  N   ASP A 145       7.338 -10.482  -5.710  1.00  0.73           N  
ATOM   2145  CA  ASP A 145       5.916 -10.742  -5.905  1.00  0.73           C  
ATOM   2146  C   ASP A 145       5.008  -9.788  -5.101  1.00  0.73           C  
ATOM   2147  O   ASP A 145       4.021  -9.294  -5.643  1.00  0.73           O  
ATOM   2148  CB  ASP A 145       5.608 -12.208  -5.563  1.00  0.73           C  
ATOM   2149  CG  ASP A 145       6.131 -13.205  -6.650  1.00  0.73           C  
ATOM   2150  OD1 ASP A 145       6.319 -12.784  -7.768  1.00  0.73           O  
ATOM   2151  OD2 ASP A 145       6.349 -14.370  -6.345  1.00  0.73           O  
ATOM   2152  H   ASP A 145       7.904 -11.167  -5.211  1.00  0.73           H  
ATOM   2153  HA  ASP A 145       5.697 -10.598  -6.961  1.00  0.73           H  
ATOM   2154 1HB  ASP A 145       6.082 -12.456  -4.607  1.00  0.73           H  
ATOM   2155 2HB  ASP A 145       4.534 -12.339  -5.442  1.00  0.73           H  
ATOM   2156  N   GLU A 146       5.350  -9.443  -3.849  1.00  0.75           N  
ATOM   2157  CA  GLU A 146       4.500  -8.501  -3.101  1.00  0.75           C  
ATOM   2158  C   GLU A 146       4.378  -7.161  -3.834  1.00  0.75           C  
ATOM   2159  O   GLU A 146       3.309  -6.547  -3.889  1.00  0.75           O  
ATOM   2160  CB  GLU A 146       5.035  -8.242  -1.683  1.00  0.75           C  
ATOM   2161  CG  GLU A 146       4.129  -7.296  -0.846  1.00  0.75           C  
ATOM   2162  CD  GLU A 146       4.596  -7.057   0.587  1.00  0.75           C  
ATOM   2163  OE1 GLU A 146       5.627  -7.554   0.964  1.00  0.75           O  
ATOM   2164  OE2 GLU A 146       3.897  -6.375   1.300  1.00  0.75           O  
ATOM   2165  H   GLU A 146       6.155  -9.863  -3.389  1.00  0.75           H  
ATOM   2166  HA  GLU A 146       3.504  -8.933  -3.016  1.00  0.75           H  
ATOM   2167 1HB  GLU A 146       5.140  -9.187  -1.152  1.00  0.75           H  
ATOM   2168 2HB  GLU A 146       6.027  -7.791  -1.749  1.00  0.75           H  
ATOM   2169 1HG  GLU A 146       4.078  -6.333  -1.356  1.00  0.75           H  
ATOM   2170 2HG  GLU A 146       3.123  -7.711  -0.825  1.00  0.75           H  
ATOM   2171  N   LEU A 147       5.480  -6.720  -4.432  1.00  0.77           N  
ATOM   2172  CA  LEU A 147       5.523  -5.462  -5.159  1.00  0.77           C  
ATOM   2173  C   LEU A 147       5.047  -5.581  -6.615  1.00  0.77           C  
ATOM   2174  O   LEU A 147       5.155  -4.621  -7.389  1.00  0.77           O  
ATOM   2175  CB  LEU A 147       6.940  -4.887  -5.114  1.00  0.77           C  
ATOM   2176  CG  LEU A 147       7.259  -4.006  -3.895  1.00  0.77           C  
ATOM   2177  CD1 LEU A 147       7.140  -4.818  -2.615  1.00  0.77           C  
ATOM   2178  CD2 LEU A 147       8.651  -3.424  -4.041  1.00  0.77           C  
ATOM   2179  H   LEU A 147       6.340  -7.265  -4.348  1.00  0.77           H  
ATOM   2180  HA  LEU A 147       4.867  -4.761  -4.647  1.00  0.77           H  
ATOM   2181 1HB  LEU A 147       7.650  -5.718  -5.130  1.00  0.77           H  
ATOM   2182 2HB  LEU A 147       7.095  -4.286  -6.007  1.00  0.77           H  
ATOM   2183  HG  LEU A 147       6.539  -3.208  -3.842  1.00  0.77           H  
ATOM   2184 1HD1 LEU A 147       7.355  -4.182  -1.756  1.00  0.77           H  
ATOM   2185 2HD1 LEU A 147       6.132  -5.210  -2.525  1.00  0.77           H  
ATOM   2186 3HD1 LEU A 147       7.846  -5.642  -2.640  1.00  0.77           H  
ATOM   2187 1HD2 LEU A 147       8.854  -2.797  -3.182  1.00  0.77           H  
ATOM   2188 2HD2 LEU A 147       9.378  -4.231  -4.085  1.00  0.77           H  
ATOM   2189 3HD2 LEU A 147       8.709  -2.828  -4.953  1.00  0.77           H  
ATOM   2190  N   ALA A 148       4.449  -6.722  -6.983  1.00  0.79           N  
ATOM   2191  CA  ALA A 148       3.943  -6.942  -8.336  1.00  0.79           C  
ATOM   2192  C   ALA A 148       2.929  -5.881  -8.705  1.00  0.79           C  
ATOM   2193  O   ALA A 148       2.817  -5.496  -9.863  1.00  0.79           O  
ATOM   2194  CB  ALA A 148       3.347  -8.325  -8.458  1.00  0.79           C  
ATOM   2195  H   ALA A 148       4.359  -7.491  -6.320  1.00  0.79           H  
ATOM   2196  HA  ALA A 148       4.757  -6.868  -9.027  1.00  0.79           H  
ATOM   2197 1HB  ALA A 148       2.994  -8.480  -9.474  1.00  0.79           H  
ATOM   2198 2HB  ALA A 148       4.110  -9.064  -8.219  1.00  0.79           H  
ATOM   2199 3HB  ALA A 148       2.515  -8.424  -7.762  1.00  0.79           H  
ATOM   2200  N   ALA A 149       2.193  -5.398  -7.719  1.00  0.80           N  
ATOM   2201  CA  ALA A 149       1.205  -4.348  -7.900  1.00  0.80           C  
ATOM   2202  C   ALA A 149       1.829  -3.038  -8.406  1.00  0.80           C  
ATOM   2203  O   ALA A 149       1.131  -2.201  -8.982  1.00  0.80           O  
ATOM   2204  CB  ALA A 149       0.494  -4.089  -6.589  1.00  0.80           C  
ATOM   2205  H   ALA A 149       2.338  -5.772  -6.790  1.00  0.80           H  
ATOM   2206  HA  ALA A 149       0.484  -4.688  -8.643  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149      -0.265  -3.323  -6.734  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149       0.024  -5.009  -6.241  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       1.219  -3.748  -5.851  1.00  0.80           H  
ATOM   2210  N   LEU A 150       3.117  -2.821  -8.112  1.00  0.79           N  
ATOM   2211  CA  LEU A 150       3.788  -1.582  -8.464  1.00  0.79           C  
ATOM   2212  C   LEU A 150       4.695  -1.682  -9.676  1.00  0.79           C  
ATOM   2213  O   LEU A 150       4.888  -0.693 -10.394  1.00  0.79           O  
ATOM   2214  CB  LEU A 150       4.670  -1.127  -7.317  1.00  0.79           C  
ATOM   2215  CG  LEU A 150       3.990  -0.919  -6.016  1.00  0.79           C  
ATOM   2216  CD1 LEU A 150       5.028  -0.510  -5.028  1.00  0.79           C  
ATOM   2217  CD2 LEU A 150       2.875   0.102  -6.153  1.00  0.79           C  
ATOM   2218  H   LEU A 150       3.665  -3.549  -7.665  1.00  0.79           H  
ATOM   2219  HA  LEU A 150       3.028  -0.838  -8.662  1.00  0.79           H  
ATOM   2220 1HB  LEU A 150       5.448  -1.882  -7.166  1.00  0.79           H  
ATOM   2221 2HB  LEU A 150       5.150  -0.190  -7.598  1.00  0.79           H  
ATOM   2222  HG  LEU A 150       3.564  -1.862  -5.681  1.00  0.79           H  
ATOM   2223 1HD1 LEU A 150       4.551  -0.379  -4.067  1.00  0.79           H  
ATOM   2224 2HD1 LEU A 150       5.787  -1.283  -4.966  1.00  0.79           H  
ATOM   2225 3HD1 LEU A 150       5.492   0.423  -5.341  1.00  0.79           H  
ATOM   2226 1HD2 LEU A 150       2.384   0.240  -5.188  1.00  0.79           H  
ATOM   2227 2HD2 LEU A 150       3.282   1.047  -6.485  1.00  0.79           H  
ATOM   2228 3HD2 LEU A 150       2.151  -0.257  -6.884  1.00  0.79           H  
ATOM   2229  N   TRP A 151       5.272  -2.859  -9.920  1.00  0.78           N  
ATOM   2230  CA  TRP A 151       6.253  -2.911 -10.998  1.00  0.78           C  
ATOM   2231  C   TRP A 151       5.733  -2.368 -12.334  1.00  0.78           C  
ATOM   2232  O   TRP A 151       6.452  -1.573 -12.917  1.00  0.78           O  
ATOM   2233  CB  TRP A 151       6.883  -4.290 -11.216  1.00  0.78           C  
ATOM   2234  CG  TRP A 151       7.629  -4.785 -10.048  1.00  0.78           C  
ATOM   2235  CD1 TRP A 151       7.371  -5.940  -9.422  1.00  0.78           C  
ATOM   2236  CD2 TRP A 151       8.683  -4.153  -9.295  1.00  0.78           C  
ATOM   2237  NE1 TRP A 151       8.156  -6.093  -8.352  1.00  0.78           N  
ATOM   2238  CE2 TRP A 151       8.975  -5.009  -8.244  1.00  0.78           C  
ATOM   2239  CE3 TRP A 151       9.382  -2.946  -9.416  1.00  0.78           C  
ATOM   2240  CZ2 TRP A 151       9.932  -4.718  -7.318  1.00  0.78           C  
ATOM   2241  CZ3 TRP A 151      10.366  -2.655  -8.486  1.00  0.78           C  
ATOM   2242  CH2 TRP A 151      10.634  -3.523  -7.461  1.00  0.78           C  
ATOM   2243  H   TRP A 151       5.089  -3.659  -9.312  1.00  0.78           H  
ATOM   2244  HA  TRP A 151       7.081  -2.272 -10.704  1.00  0.78           H  
ATOM   2245 1HB  TRP A 151       6.137  -5.029 -11.434  1.00  0.78           H  
ATOM   2246 2HB  TRP A 151       7.534  -4.258 -12.060  1.00  0.78           H  
ATOM   2247  HD1 TRP A 151       6.639  -6.643  -9.739  1.00  0.78           H  
ATOM   2248  HE1 TRP A 151       8.094  -6.913  -7.732  1.00  0.78           H  
ATOM   2249  HE3 TRP A 151       9.164  -2.258 -10.225  1.00  0.78           H  
ATOM   2250  HZ2 TRP A 151      10.135  -5.393  -6.511  1.00  0.78           H  
ATOM   2251  HZ3 TRP A 151      10.918  -1.722  -8.591  1.00  0.78           H  
ATOM   2252  HH2 TRP A 151      11.406  -3.277  -6.746  1.00  0.78           H  
ATOM   2253  N   PRO A 152       4.501  -2.692 -12.827  1.00  0.77           N  
ATOM   2254  CA  PRO A 152       3.926  -2.209 -14.084  1.00  0.77           C  
ATOM   2255  C   PRO A 152       3.817  -0.685 -14.160  1.00  0.77           C  
ATOM   2256  O   PRO A 152       3.639  -0.123 -15.240  1.00  0.77           O  
ATOM   2257  CB  PRO A 152       2.536  -2.854 -14.103  1.00  0.77           C  
ATOM   2258  CG  PRO A 152       2.665  -4.066 -13.230  1.00  0.77           C  
ATOM   2259  CD  PRO A 152       3.594  -3.639 -12.127  1.00  0.77           C  
ATOM   2260  HA  PRO A 152       4.538  -2.587 -14.917  1.00  0.77           H  
ATOM   2261 1HB  PRO A 152       1.792  -2.137 -13.721  1.00  0.77           H  
ATOM   2262 2HB  PRO A 152       2.252  -3.096 -15.137  1.00  0.77           H  
ATOM   2263 1HG  PRO A 152       1.679  -4.376 -12.848  1.00  0.77           H  
ATOM   2264 2HG  PRO A 152       3.062  -4.911 -13.810  1.00  0.77           H  
ATOM   2265 1HD  PRO A 152       3.000  -3.134 -11.353  1.00  0.77           H  
ATOM   2266 2HD  PRO A 152       4.096  -4.508 -11.753  1.00  0.77           H  
ATOM   2267  N   ILE A 153       3.851  -0.017 -13.005  1.00  0.75           N  
ATOM   2268  CA  ILE A 153       3.762   1.427 -12.954  1.00  0.75           C  
ATOM   2269  C   ILE A 153       5.152   1.985 -13.237  1.00  0.75           C  
ATOM   2270  O   ILE A 153       5.318   2.967 -13.959  1.00  0.75           O  
ATOM   2271  CB  ILE A 153       3.324   1.916 -11.571  1.00  0.75           C  
ATOM   2272  CG1 ILE A 153       1.940   1.434 -11.211  1.00  0.75           C  
ATOM   2273  CG2 ILE A 153       3.332   3.389 -11.585  1.00  0.75           C  
ATOM   2274  CD1 ILE A 153       1.603   1.699  -9.755  1.00  0.75           C  
ATOM   2275  H   ILE A 153       4.007  -0.500 -12.128  1.00  0.75           H  
ATOM   2276  HA  ILE A 153       3.069   1.780 -13.713  1.00  0.75           H  
ATOM   2277  HB  ILE A 153       4.011   1.564 -10.808  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 153       1.206   1.931 -11.841  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 153       1.883   0.354 -11.384  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 153       3.030   3.741 -10.629  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 153       4.330   3.728 -11.810  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 153       2.640   3.759 -12.340  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 153       0.605   1.326  -9.542  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 153       2.320   1.201  -9.122  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 153       1.643   2.760  -9.559  1.00  0.75           H  
ATOM   2286  N   ILE A 154       6.136   1.355 -12.601  1.00  0.74           N  
ATOM   2287  CA  ILE A 154       7.553   1.701 -12.675  1.00  0.74           C  
ATOM   2288  C   ILE A 154       8.094   1.404 -14.080  1.00  0.74           C  
ATOM   2289  O   ILE A 154       8.797   2.218 -14.683  1.00  0.74           O  
ATOM   2290  CB  ILE A 154       8.291   0.881 -11.601  1.00  0.74           C  
ATOM   2291  CG1 ILE A 154       7.798   1.342 -10.275  1.00  0.74           C  
ATOM   2292  CG2 ILE A 154       9.817   1.015 -11.662  1.00  0.74           C  
ATOM   2293  CD1 ILE A 154       8.152   0.475  -9.132  1.00  0.74           C  
ATOM   2294  H   ILE A 154       5.869   0.556 -12.020  1.00  0.74           H  
ATOM   2295  HA  ILE A 154       7.666   2.764 -12.464  1.00  0.74           H  
ATOM   2296  HB  ILE A 154       8.029  -0.159 -11.715  1.00  0.74           H  
ATOM   2297 1HG1 ILE A 154       8.207   2.332 -10.093  1.00  0.74           H  
ATOM   2298 2HG1 ILE A 154       6.710   1.407 -10.322  1.00  0.74           H  
ATOM   2299 1HG2 ILE A 154      10.265   0.404 -10.878  1.00  0.74           H  
ATOM   2300 2HG2 ILE A 154      10.166   0.680 -12.621  1.00  0.74           H  
ATOM   2301 3HG2 ILE A 154      10.101   2.040 -11.512  1.00  0.74           H  
ATOM   2302 1HD1 ILE A 154       7.737   0.910  -8.233  1.00  0.74           H  
ATOM   2303 2HD1 ILE A 154       7.729  -0.510  -9.281  1.00  0.74           H  
ATOM   2304 3HD1 ILE A 154       9.232   0.403  -9.048  1.00  0.74           H  
ATOM   2305  N   GLY A 155       7.737   0.235 -14.598  1.00  0.73           N  
ATOM   2306  CA  GLY A 155       8.169  -0.213 -15.908  1.00  0.73           C  
ATOM   2307  C   GLY A 155       7.615  -1.597 -16.250  1.00  0.73           C  
ATOM   2308  O   GLY A 155       7.026  -2.282 -15.419  1.00  0.73           O  
ATOM   2309  H   GLY A 155       7.151  -0.380 -14.049  1.00  0.73           H  
ATOM   2310 1HA  GLY A 155       7.855   0.502 -16.664  1.00  0.73           H  
ATOM   2311 2HA  GLY A 155       9.253  -0.243 -15.922  1.00  0.73           H  
ATOM   2312  N   SER A 156       7.830  -2.019 -17.479  1.00  0.71           N  
ATOM   2313  CA  SER A 156       7.322  -3.290 -17.946  1.00  0.71           C  
ATOM   2314  C   SER A 156       8.047  -3.752 -19.211  1.00  0.71           C  
ATOM   2315  O   SER A 156       8.389  -2.933 -20.056  1.00  0.71           O  
ATOM   2316  CB  SER A 156       5.831  -3.152 -18.223  1.00  0.71           C  
ATOM   2317  OG  SER A 156       5.280  -4.345 -18.709  1.00  0.71           O  
ATOM   2318  H   SER A 156       8.395  -1.438 -18.089  1.00  0.71           H  
ATOM   2319  HA  SER A 156       7.467  -4.009 -17.148  1.00  0.71           H  
ATOM   2320 1HB  SER A 156       5.314  -2.859 -17.309  1.00  0.71           H  
ATOM   2321 2HB  SER A 156       5.676  -2.352 -18.949  1.00  0.71           H  
ATOM   2322  HG  SER A 156       5.772  -4.547 -19.513  1.00  0.71           H  
ATOM   2323  N   PRO A 157       8.262  -5.063 -19.365  1.00  0.69           N  
ATOM   2324  CA  PRO A 157       8.025  -6.183 -18.456  1.00  0.69           C  
ATOM   2325  C   PRO A 157       9.014  -6.221 -17.311  1.00  0.69           C  
ATOM   2326  O   PRO A 157      10.141  -5.749 -17.459  1.00  0.69           O  
ATOM   2327  CB  PRO A 157       8.220  -7.389 -19.372  1.00  0.69           C  
ATOM   2328  CG  PRO A 157       9.187  -6.899 -20.430  1.00  0.69           C  
ATOM   2329  CD  PRO A 157       8.826  -5.453 -20.651  1.00  0.69           C  
ATOM   2330  HA  PRO A 157       6.990  -6.153 -18.078  1.00  0.69           H  
ATOM   2331 1HB  PRO A 157       8.628  -8.237 -18.787  1.00  0.69           H  
ATOM   2332 2HB  PRO A 157       7.257  -7.716 -19.784  1.00  0.69           H  
ATOM   2333 1HG  PRO A 157      10.206  -7.005 -20.078  1.00  0.69           H  
ATOM   2334 2HG  PRO A 157       9.104  -7.509 -21.341  1.00  0.69           H  
ATOM   2335 1HD  PRO A 157       9.720  -4.852 -20.870  1.00  0.69           H  
ATOM   2336 2HD  PRO A 157       8.067  -5.354 -21.441  1.00  0.69           H  
ATOM   2337  N   ALA A 158       8.625  -6.822 -16.201  1.00  0.68           N  
ATOM   2338  CA  ALA A 158       9.585  -7.064 -15.139  1.00  0.68           C  
ATOM   2339  C   ALA A 158      10.087  -8.480 -15.265  1.00  0.68           C  
ATOM   2340  O   ALA A 158       9.323  -9.385 -15.608  1.00  0.68           O  
ATOM   2341  CB  ALA A 158       8.977  -6.838 -13.764  1.00  0.68           C  
ATOM   2342  H   ALA A 158       7.675  -7.157 -16.104  1.00  0.68           H  
ATOM   2343  HA  ALA A 158      10.431  -6.395 -15.271  1.00  0.68           H  
ATOM   2344 1HB  ALA A 158       9.729  -7.030 -13.008  1.00  0.68           H  
ATOM   2345 2HB  ALA A 158       8.633  -5.811 -13.684  1.00  0.68           H  
ATOM   2346 3HB  ALA A 158       8.138  -7.514 -13.617  1.00  0.68           H  
ATOM   2347  N   TYR A 159      11.342  -8.682 -14.932  1.00  0.66           N  
ATOM   2348  CA  TYR A 159      11.926 -10.002 -14.927  1.00  0.66           C  
ATOM   2349  C   TYR A 159      12.475 -10.285 -13.545  1.00  0.66           C  
ATOM   2350  O   TYR A 159      13.045  -9.392 -12.913  1.00  0.66           O  
ATOM   2351  CB  TYR A 159      13.107 -10.052 -15.904  1.00  0.66           C  
ATOM   2352  CG  TYR A 159      12.800  -9.713 -17.334  1.00  0.66           C  
ATOM   2353  CD1 TYR A 159      12.819  -8.383 -17.750  1.00  0.66           C  
ATOM   2354  CD2 TYR A 159      12.526 -10.714 -18.240  1.00  0.66           C  
ATOM   2355  CE1 TYR A 159      12.568  -8.068 -19.056  1.00  0.66           C  
ATOM   2356  CE2 TYR A 159      12.272 -10.396 -19.557  1.00  0.66           C  
ATOM   2357  CZ  TYR A 159      12.295  -9.081 -19.967  1.00  0.66           C  
ATOM   2358  OH  TYR A 159      12.048  -8.771 -21.286  1.00  0.66           O  
ATOM   2359  H   TYR A 159      11.925  -7.881 -14.716  1.00  0.66           H  
ATOM   2360  HA  TYR A 159      11.171 -10.748 -15.171  1.00  0.66           H  
ATOM   2361 1HB  TYR A 159      13.886  -9.368 -15.557  1.00  0.66           H  
ATOM   2362 2HB  TYR A 159      13.529 -11.053 -15.884  1.00  0.66           H  
ATOM   2363  HD1 TYR A 159      13.038  -7.591 -17.045  1.00  0.66           H  
ATOM   2364  HD2 TYR A 159      12.516 -11.754 -17.916  1.00  0.66           H  
ATOM   2365  HE1 TYR A 159      12.587  -7.033 -19.375  1.00  0.66           H  
ATOM   2366  HE2 TYR A 159      12.059 -11.187 -20.277  1.00  0.66           H  
ATOM   2367  HH  TYR A 159      11.885  -9.580 -21.778  1.00  0.66           H  
ATOM   2368  N   TYR A 160      12.358 -11.526 -13.095  1.00  0.65           N  
ATOM   2369  CA  TYR A 160      13.026 -11.907 -11.861  1.00  0.65           C  
ATOM   2370  C   TYR A 160      14.320 -12.585 -12.278  1.00  0.65           C  
ATOM   2371  O   TYR A 160      14.302 -13.583 -12.999  1.00  0.65           O  
ATOM   2372  CB  TYR A 160      12.140 -12.786 -10.984  1.00  0.65           C  
ATOM   2373  CG  TYR A 160      12.782 -13.214  -9.696  1.00  0.65           C  
ATOM   2374  CD1 TYR A 160      13.001 -12.291  -8.678  1.00  0.65           C  
ATOM   2375  CD2 TYR A 160      13.136 -14.537  -9.523  1.00  0.65           C  
ATOM   2376  CE1 TYR A 160      13.593 -12.700  -7.502  1.00  0.65           C  
ATOM   2377  CE2 TYR A 160      13.720 -14.947  -8.354  1.00  0.65           C  
ATOM   2378  CZ  TYR A 160      13.958 -14.045  -7.347  1.00  0.65           C  
ATOM   2379  OH  TYR A 160      14.564 -14.482  -6.186  1.00  0.65           O  
ATOM   2380  H   TYR A 160      11.844 -12.213 -13.628  1.00  0.65           H  
ATOM   2381  HA  TYR A 160      13.283 -11.012 -11.292  1.00  0.65           H  
ATOM   2382 1HB  TYR A 160      11.243 -12.258 -10.743  1.00  0.65           H  
ATOM   2383 2HB  TYR A 160      11.856 -13.679 -11.535  1.00  0.65           H  
ATOM   2384  HD1 TYR A 160      12.719 -11.247  -8.814  1.00  0.65           H  
ATOM   2385  HD2 TYR A 160      12.954 -15.256 -10.322  1.00  0.65           H  
ATOM   2386  HE1 TYR A 160      13.779 -11.980  -6.704  1.00  0.65           H  
ATOM   2387  HE2 TYR A 160      14.003 -15.992  -8.225  1.00  0.65           H  
ATOM   2388  HH  TYR A 160      14.785 -13.706  -5.629  1.00  0.65           H  
ATOM   2389  N   MET A 161      15.435 -12.009 -11.864  1.00  0.65           N  
ATOM   2390  CA  MET A 161      16.758 -12.456 -12.271  1.00  0.65           C  
ATOM   2391  C   MET A 161      17.484 -13.218 -11.171  1.00  0.65           C  
ATOM   2392  O   MET A 161      18.704 -13.373 -11.216  1.00  0.65           O  
ATOM   2393  CB  MET A 161      17.580 -11.256 -12.717  1.00  0.65           C  
ATOM   2394  CG  MET A 161      16.884 -10.444 -13.804  1.00  0.65           C  
ATOM   2395  SD  MET A 161      16.489 -11.389 -15.295  1.00  0.65           S  
ATOM   2396  CE  MET A 161      18.064 -11.631 -16.058  1.00  0.65           C  
ATOM   2397  H   MET A 161      15.357 -11.203 -11.254  1.00  0.65           H  
ATOM   2398  HA  MET A 161      16.645 -13.133 -13.116  1.00  0.65           H  
ATOM   2399 1HB  MET A 161      17.754 -10.597 -11.860  1.00  0.65           H  
ATOM   2400 2HB  MET A 161      18.552 -11.583 -13.087  1.00  0.65           H  
ATOM   2401 1HG  MET A 161      15.959 -10.012 -13.407  1.00  0.65           H  
ATOM   2402 2HG  MET A 161      17.543  -9.634 -14.084  1.00  0.65           H  
ATOM   2403 1HE  MET A 161      17.939 -12.202 -16.977  1.00  0.65           H  
ATOM   2404 2HE  MET A 161      18.497 -10.668 -16.293  1.00  0.65           H  
ATOM   2405 3HE  MET A 161      18.719 -12.177 -15.378  1.00  0.65           H  
ATOM   2406  N   GLY A 162      16.738 -13.707 -10.194  1.00  0.66           N  
ATOM   2407  CA  GLY A 162      17.340 -14.403  -9.070  1.00  0.66           C  
ATOM   2408  C   GLY A 162      17.847 -13.434  -8.008  1.00  0.66           C  
ATOM   2409  O   GLY A 162      17.063 -12.696  -7.414  1.00  0.66           O  
ATOM   2410  H   GLY A 162      15.737 -13.572 -10.231  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162      16.612 -15.082  -8.628  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162      18.167 -15.016  -9.426  1.00  0.66           H  
ATOM   2413  N   THR A 163      19.141 -13.483  -7.721  1.00  0.68           N  
ATOM   2414  CA  THR A 163      19.706 -12.698  -6.630  1.00  0.68           C  
ATOM   2415  C   THR A 163      19.977 -11.244  -6.968  1.00  0.68           C  
ATOM   2416  O   THR A 163      20.035 -10.845  -8.135  1.00  0.68           O  
ATOM   2417  CB  THR A 163      21.036 -13.309  -6.157  1.00  0.68           C  
ATOM   2418  OG1 THR A 163      22.026 -13.230  -7.223  1.00  0.68           O  
ATOM   2419  CG2 THR A 163      20.821 -14.759  -5.799  1.00  0.68           C  
ATOM   2420  H   THR A 163      19.738 -14.092  -8.264  1.00  0.68           H  
ATOM   2421  HA  THR A 163      19.000 -12.720  -5.798  1.00  0.68           H  
ATOM   2422  HB  THR A 163      21.404 -12.772  -5.283  1.00  0.68           H  
ATOM   2423  HG1 THR A 163      22.768 -13.819  -7.009  1.00  0.68           H  
ATOM   2424 1HG2 THR A 163      21.763 -15.196  -5.465  1.00  0.68           H  
ATOM   2425 2HG2 THR A 163      20.084 -14.831  -4.998  1.00  0.68           H  
ATOM   2426 3HG2 THR A 163      20.460 -15.300  -6.673  1.00  0.68           H  
ATOM   2427  N   VAL A 164      20.249 -10.483  -5.918  1.00  0.70           N  
ATOM   2428  CA  VAL A 164      20.624  -9.085  -6.014  1.00  0.70           C  
ATOM   2429  C   VAL A 164      21.874  -8.898  -6.851  1.00  0.70           C  
ATOM   2430  O   VAL A 164      21.933  -8.050  -7.752  1.00  0.70           O  
ATOM   2431  CB  VAL A 164      20.873  -8.591  -4.584  1.00  0.70           C  
ATOM   2432  CG1 VAL A 164      21.514  -7.300  -4.587  1.00  0.70           C  
ATOM   2433  CG2 VAL A 164      19.555  -8.490  -3.872  1.00  0.70           C  
ATOM   2434  H   VAL A 164      20.181 -10.892  -4.996  1.00  0.70           H  
ATOM   2435  HA  VAL A 164      19.798  -8.534  -6.464  1.00  0.70           H  
ATOM   2436  HB  VAL A 164      21.526  -9.293  -4.060  1.00  0.70           H  
ATOM   2437 1HG1 VAL A 164      21.682  -6.979  -3.560  1.00  0.70           H  
ATOM   2438 2HG1 VAL A 164      22.460  -7.388  -5.095  1.00  0.70           H  
ATOM   2439 3HG1 VAL A 164      20.909  -6.609  -5.084  1.00  0.70           H  
ATOM   2440 1HG2 VAL A 164      19.727  -8.159  -2.857  1.00  0.70           H  
ATOM   2441 2HG2 VAL A 164      18.900  -7.782  -4.386  1.00  0.70           H  
ATOM   2442 3HG2 VAL A 164      19.108  -9.454  -3.855  1.00  0.70           H  
ATOM   2443  N   GLU A 165      22.852  -9.744  -6.574  1.00  0.73           N  
ATOM   2444  CA  GLU A 165      24.106  -9.734  -7.282  1.00  0.73           C  
ATOM   2445  C   GLU A 165      23.871  -9.953  -8.769  1.00  0.73           C  
ATOM   2446  O   GLU A 165      24.424  -9.228  -9.605  1.00  0.73           O  
ATOM   2447  CB  GLU A 165      24.999 -10.834  -6.713  1.00  0.73           C  
ATOM   2448  CG  GLU A 165      26.368 -10.922  -7.323  1.00  0.73           C  
ATOM   2449  CD  GLU A 165      27.247 -11.981  -6.698  1.00  0.73           C  
ATOM   2450  OE1 GLU A 165      26.800 -12.650  -5.795  1.00  0.73           O  
ATOM   2451  OE2 GLU A 165      28.370 -12.114  -7.125  1.00  0.73           O  
ATOM   2452  H   GLU A 165      22.711 -10.411  -5.832  1.00  0.73           H  
ATOM   2453  HA  GLU A 165      24.584  -8.762  -7.140  1.00  0.73           H  
ATOM   2454 1HB  GLU A 165      25.122 -10.679  -5.643  1.00  0.73           H  
ATOM   2455 2HB  GLU A 165      24.511 -11.800  -6.848  1.00  0.73           H  
ATOM   2456 1HG  GLU A 165      26.279 -11.104  -8.394  1.00  0.73           H  
ATOM   2457 2HG  GLU A 165      26.829  -9.981  -7.182  1.00  0.73           H  
ATOM   2458  N   ALA A 166      23.019 -10.938  -9.103  1.00  0.76           N  
ATOM   2459  CA  ALA A 166      22.738 -11.223 -10.501  1.00  0.76           C  
ATOM   2460  C   ALA A 166      22.119 -10.036 -11.213  1.00  0.76           C  
ATOM   2461  O   ALA A 166      22.504  -9.728 -12.337  1.00  0.76           O  
ATOM   2462  CB  ALA A 166      21.806 -12.405 -10.621  1.00  0.76           C  
ATOM   2463  H   ALA A 166      22.581 -11.520  -8.383  1.00  0.76           H  
ATOM   2464  HA  ALA A 166      23.681 -11.460 -10.990  1.00  0.76           H  
ATOM   2465 1HB  ALA A 166      21.623 -12.626 -11.670  1.00  0.76           H  
ATOM   2466 2HB  ALA A 166      22.253 -13.270 -10.139  1.00  0.76           H  
ATOM   2467 3HB  ALA A 166      20.858 -12.174 -10.135  1.00  0.76           H  
ATOM   2468  N   SER A 167      21.201  -9.319 -10.566  1.00  0.80           N  
ATOM   2469  CA  SER A 167      20.597  -8.188 -11.264  1.00  0.80           C  
ATOM   2470  C   SER A 167      21.643  -7.158 -11.641  1.00  0.80           C  
ATOM   2471  O   SER A 167      21.661  -6.662 -12.777  1.00  0.80           O  
ATOM   2472  CB  SER A 167      19.505  -7.535 -10.462  1.00  0.80           C  
ATOM   2473  OG  SER A 167      18.994  -6.431 -11.171  1.00  0.80           O  
ATOM   2474  H   SER A 167      20.901  -9.596  -9.628  1.00  0.80           H  
ATOM   2475  HA  SER A 167      20.148  -8.564 -12.184  1.00  0.80           H  
ATOM   2476 1HB  SER A 167      18.710  -8.259 -10.293  1.00  0.80           H  
ATOM   2477 2HB  SER A 167      19.880  -7.224  -9.490  1.00  0.80           H  
ATOM   2478  HG  SER A 167      18.039  -6.401 -10.985  1.00  0.80           H  
ATOM   2479  N   CYS A 168      22.530  -6.834 -10.701  1.00  0.84           N  
ATOM   2480  CA  CYS A 168      23.552  -5.857 -11.023  1.00  0.84           C  
ATOM   2481  C   CYS A 168      24.453  -6.362 -12.128  1.00  0.84           C  
ATOM   2482  O   CYS A 168      24.785  -5.617 -13.051  1.00  0.84           O  
ATOM   2483  CB  CYS A 168      24.420  -5.555  -9.825  1.00  0.84           C  
ATOM   2484  SG  CYS A 168      23.628  -4.655  -8.583  1.00  0.84           S  
ATOM   2485  H   CYS A 168      22.479  -7.274  -9.775  1.00  0.84           H  
ATOM   2486  HA  CYS A 168      23.067  -4.940 -11.352  1.00  0.84           H  
ATOM   2487 1HB  CYS A 168      24.773  -6.494  -9.389  1.00  0.84           H  
ATOM   2488 2HB  CYS A 168      25.296  -4.989 -10.142  1.00  0.84           H  
ATOM   2489  HG  CYS A 168      24.721  -4.451  -7.853  1.00  0.84           H  
ATOM   2490  N   ALA A 169      24.819  -7.644 -12.066  1.00  0.90           N  
ATOM   2491  CA  ALA A 169      25.698  -8.206 -13.070  1.00  0.90           C  
ATOM   2492  C   ALA A 169      25.079  -8.127 -14.464  1.00  0.90           C  
ATOM   2493  O   ALA A 169      25.753  -7.756 -15.422  1.00  0.90           O  
ATOM   2494  CB  ALA A 169      26.020  -9.644 -12.716  1.00  0.90           C  
ATOM   2495  H   ALA A 169      24.507  -8.230 -11.289  1.00  0.90           H  
ATOM   2496  HA  ALA A 169      26.613  -7.622 -13.073  1.00  0.90           H  
ATOM   2497 1HB  ALA A 169      26.706 -10.057 -13.455  1.00  0.90           H  
ATOM   2498 2HB  ALA A 169      26.478  -9.680 -11.726  1.00  0.90           H  
ATOM   2499 3HB  ALA A 169      25.101 -10.224 -12.710  1.00  0.90           H  
ATOM   2500  N   VAL A 170      23.772  -8.377 -14.568  1.00  0.97           N  
ATOM   2501  CA  VAL A 170      23.080  -8.306 -15.853  1.00  0.97           C  
ATOM   2502  C   VAL A 170      23.153  -6.904 -16.430  1.00  0.97           C  
ATOM   2503  O   VAL A 170      23.435  -6.721 -17.625  1.00  0.97           O  
ATOM   2504  CB  VAL A 170      21.608  -8.744 -15.683  1.00  0.97           C  
ATOM   2505  CG1 VAL A 170      20.785  -8.446 -16.947  1.00  0.97           C  
ATOM   2506  CG2 VAL A 170      21.579 -10.247 -15.403  1.00  0.97           C  
ATOM   2507  H   VAL A 170      23.254  -8.669 -13.738  1.00  0.97           H  
ATOM   2508  HA  VAL A 170      23.569  -8.993 -16.543  1.00  0.97           H  
ATOM   2509  HB  VAL A 170      21.170  -8.198 -14.844  1.00  0.97           H  
ATOM   2510 1HG1 VAL A 170      19.757  -8.760 -16.795  1.00  0.97           H  
ATOM   2511 2HG1 VAL A 170      20.804  -7.374 -17.148  1.00  0.97           H  
ATOM   2512 3HG1 VAL A 170      21.208  -8.983 -17.795  1.00  0.97           H  
ATOM   2513 1HG2 VAL A 170      20.565 -10.563 -15.251  1.00  0.97           H  
ATOM   2514 2HG2 VAL A 170      22.009 -10.780 -16.249  1.00  0.97           H  
ATOM   2515 3HG2 VAL A 170      22.151 -10.471 -14.525  1.00  0.97           H  
ATOM   2516  N   LYS A 171      22.907  -5.904 -15.589  1.00  1.04           N  
ATOM   2517  CA  LYS A 171      22.971  -4.532 -16.058  1.00  1.04           C  
ATOM   2518  C   LYS A 171      24.383  -4.113 -16.430  1.00  1.04           C  
ATOM   2519  O   LYS A 171      24.591  -3.495 -17.474  1.00  1.04           O  
ATOM   2520  CB  LYS A 171      22.384  -3.592 -15.029  1.00  1.04           C  
ATOM   2521  CG  LYS A 171      22.454  -2.105 -15.413  1.00  1.04           C  
ATOM   2522  CD  LYS A 171      21.757  -1.793 -16.729  1.00  1.04           C  
ATOM   2523  CE  LYS A 171      21.442  -0.276 -16.897  1.00  1.04           C  
ATOM   2524  NZ  LYS A 171      22.562   0.610 -16.572  1.00  1.04           N  
ATOM   2525  H   LYS A 171      22.663  -6.107 -14.613  1.00  1.04           H  
ATOM   2526  HA  LYS A 171      22.359  -4.457 -16.955  1.00  1.04           H  
ATOM   2527 1HB  LYS A 171      21.347  -3.855 -14.863  1.00  1.04           H  
ATOM   2528 2HB  LYS A 171      22.912  -3.726 -14.081  1.00  1.04           H  
ATOM   2529 1HG  LYS A 171      21.995  -1.522 -14.629  1.00  1.04           H  
ATOM   2530 2HG  LYS A 171      23.496  -1.811 -15.507  1.00  1.04           H  
ATOM   2531 1HD  LYS A 171      22.400  -2.104 -17.554  1.00  1.04           H  
ATOM   2532 2HD  LYS A 171      20.824  -2.356 -16.785  1.00  1.04           H  
ATOM   2533 1HE  LYS A 171      21.208  -0.102 -17.931  1.00  1.04           H  
ATOM   2534 2HE  LYS A 171      20.585  -0.012 -16.279  1.00  1.04           H  
ATOM   2535 1HZ  LYS A 171      22.293   1.564 -16.734  1.00  1.04           H  
ATOM   2536 2HZ  LYS A 171      22.793   0.496 -15.587  1.00  1.04           H  
ATOM   2537 3HZ  LYS A 171      23.372   0.383 -17.159  1.00  1.04           H  
ATOM   2538  N   LEU A 172      25.359  -4.451 -15.603  1.00  1.13           N  
ATOM   2539  CA  LEU A 172      26.720  -4.049 -15.895  1.00  1.13           C  
ATOM   2540  C   LEU A 172      27.228  -4.709 -17.167  1.00  1.13           C  
ATOM   2541  O   LEU A 172      27.889  -4.059 -17.977  1.00  1.13           O  
ATOM   2542  CB  LEU A 172      27.585  -4.366 -14.704  1.00  1.13           C  
ATOM   2543  CG  LEU A 172      27.275  -3.509 -13.502  1.00  1.13           C  
ATOM   2544  CD1 LEU A 172      27.966  -4.021 -12.355  1.00  1.13           C  
ATOM   2545  CD2 LEU A 172      27.698  -2.094 -13.753  1.00  1.13           C  
ATOM   2546  H   LEU A 172      25.153  -4.973 -14.750  1.00  1.13           H  
ATOM   2547  HA  LEU A 172      26.730  -2.973 -16.042  1.00  1.13           H  
ATOM   2548 1HB  LEU A 172      27.414  -5.403 -14.426  1.00  1.13           H  
ATOM   2549 2HB  LEU A 172      28.629  -4.230 -14.975  1.00  1.13           H  
ATOM   2550  HG  LEU A 172      26.204  -3.546 -13.301  1.00  1.13           H  
ATOM   2551 1HD1 LEU A 172      27.690  -3.403 -11.539  1.00  1.13           H  
ATOM   2552 2HD1 LEU A 172      27.640  -5.043 -12.191  1.00  1.13           H  
ATOM   2553 3HD1 LEU A 172      29.038  -3.987 -12.510  1.00  1.13           H  
ATOM   2554 1HD2 LEU A 172      27.472  -1.491 -12.876  1.00  1.13           H  
ATOM   2555 2HD2 LEU A 172      28.770  -2.065 -13.946  1.00  1.13           H  
ATOM   2556 3HD2 LEU A 172      27.166  -1.706 -14.609  1.00  1.13           H  
ATOM   2557  N   ILE A 173      26.871  -5.970 -17.394  1.00  1.23           N  
ATOM   2558  CA  ILE A 173      27.265  -6.628 -18.627  1.00  1.23           C  
ATOM   2559  C   ILE A 173      26.611  -5.919 -19.800  1.00  1.23           C  
ATOM   2560  O   ILE A 173      27.270  -5.645 -20.805  1.00  1.23           O  
ATOM   2561  CB  ILE A 173      26.895  -8.113 -18.625  1.00  1.23           C  
ATOM   2562  CG1 ILE A 173      27.761  -8.856 -17.580  1.00  1.23           C  
ATOM   2563  CG2 ILE A 173      27.085  -8.691 -20.025  1.00  1.23           C  
ATOM   2564  CD1 ILE A 173      27.276 -10.247 -17.256  1.00  1.23           C  
ATOM   2565  H   ILE A 173      26.336  -6.491 -16.698  1.00  1.23           H  
ATOM   2566  HA  ILE A 173      28.346  -6.548 -18.735  1.00  1.23           H  
ATOM   2567  HB  ILE A 173      25.850  -8.223 -18.320  1.00  1.23           H  
ATOM   2568 1HG1 ILE A 173      28.779  -8.928 -17.958  1.00  1.23           H  
ATOM   2569 2HG1 ILE A 173      27.779  -8.276 -16.670  1.00  1.23           H  
ATOM   2570 1HG2 ILE A 173      26.813  -9.744 -20.023  1.00  1.23           H  
ATOM   2571 2HG2 ILE A 173      26.449  -8.152 -20.728  1.00  1.23           H  
ATOM   2572 3HG2 ILE A 173      28.128  -8.585 -20.325  1.00  1.23           H  
ATOM   2573 1HD1 ILE A 173      27.928 -10.701 -16.516  1.00  1.23           H  
ATOM   2574 2HD1 ILE A 173      26.262 -10.185 -16.854  1.00  1.23           H  
ATOM   2575 3HD1 ILE A 173      27.273 -10.853 -18.160  1.00  1.23           H  
ATOM   2576  N   SER A 174      25.318  -5.597 -19.666  1.00  1.32           N  
ATOM   2577  CA  SER A 174      24.598  -4.910 -20.722  1.00  1.32           C  
ATOM   2578  C   SER A 174      25.270  -3.566 -21.026  1.00  1.32           C  
ATOM   2579  O   SER A 174      25.396  -3.184 -22.197  1.00  1.32           O  
ATOM   2580  CB  SER A 174      23.151  -4.701 -20.303  1.00  1.32           C  
ATOM   2581  OG  SER A 174      22.496  -5.937 -20.137  1.00  1.32           O  
ATOM   2582  H   SER A 174      24.808  -5.857 -18.820  1.00  1.32           H  
ATOM   2583  HA  SER A 174      24.625  -5.526 -21.621  1.00  1.32           H  
ATOM   2584 1HB  SER A 174      23.113  -4.142 -19.378  1.00  1.32           H  
ATOM   2585 2HB  SER A 174      22.638  -4.113 -21.059  1.00  1.32           H  
ATOM   2586  HG  SER A 174      22.923  -6.358 -19.349  1.00  1.32           H  
ATOM   2587  N   ASN A 175      25.735  -2.857 -19.981  1.00  1.42           N  
ATOM   2588  CA  ASN A 175      26.422  -1.585 -20.181  1.00  1.42           C  
ATOM   2589  C   ASN A 175      27.683  -1.788 -21.002  1.00  1.42           C  
ATOM   2590  O   ASN A 175      27.979  -0.994 -21.900  1.00  1.42           O  
ATOM   2591  CB  ASN A 175      26.886  -0.956 -18.880  1.00  1.42           C  
ATOM   2592  CG  ASN A 175      25.882  -0.376 -17.980  1.00  1.42           C  
ATOM   2593  OD1 ASN A 175      24.717  -0.074 -18.294  1.00  1.42           O  
ATOM   2594  ND2 ASN A 175      26.373  -0.179 -16.795  1.00  1.42           N  
ATOM   2595  H   ASN A 175      25.579  -3.203 -19.035  1.00  1.42           H  
ATOM   2596  HA  ASN A 175      25.766  -0.903 -20.722  1.00  1.42           H  
ATOM   2597 1HB  ASN A 175      27.451  -1.685 -18.317  1.00  1.42           H  
ATOM   2598 2HB  ASN A 175      27.584  -0.159 -19.122  1.00  1.42           H  
ATOM   2599 1HD2 ASN A 175      25.848   0.240 -16.063  1.00  1.42           H  
ATOM   2600 2HD2 ASN A 175      27.329  -0.433 -16.640  1.00  1.42           H  
ATOM   2601  N   MET A 176      28.409  -2.881 -20.727  1.00  1.51           N  
ATOM   2602  CA  MET A 176      29.651  -3.130 -21.436  1.00  1.51           C  
ATOM   2603  C   MET A 176      29.383  -3.446 -22.896  1.00  1.51           C  
ATOM   2604  O   MET A 176      30.152  -3.052 -23.780  1.00  1.51           O  
ATOM   2605  CB  MET A 176      30.423  -4.273 -20.777  1.00  1.51           C  
ATOM   2606  CG  MET A 176      30.920  -3.940 -19.399  1.00  1.51           C  
ATOM   2607  SD  MET A 176      31.815  -2.432 -19.374  1.00  1.51           S  
ATOM   2608  CE  MET A 176      33.254  -2.836 -20.280  1.00  1.51           C  
ATOM   2609  H   MET A 176      28.116  -3.505 -19.971  1.00  1.51           H  
ATOM   2610  HA  MET A 176      30.258  -2.231 -21.398  1.00  1.51           H  
ATOM   2611 1HB  MET A 176      29.776  -5.146 -20.695  1.00  1.51           H  
ATOM   2612 2HB  MET A 176      31.273  -4.548 -21.395  1.00  1.51           H  
ATOM   2613 1HG  MET A 176      30.100  -3.851 -18.721  1.00  1.51           H  
ATOM   2614 2HG  MET A 176      31.567  -4.737 -19.043  1.00  1.51           H  
ATOM   2615 1HE  MET A 176      33.891  -1.979 -20.358  1.00  1.51           H  
ATOM   2616 2HE  MET A 176      33.775  -3.617 -19.755  1.00  1.51           H  
ATOM   2617 3HE  MET A 176      32.978  -3.174 -21.277  1.00  1.51           H  
ATOM   2618  N   VAL A 177      28.254  -4.090 -23.175  1.00  1.58           N  
ATOM   2619  CA  VAL A 177      27.899  -4.378 -24.556  1.00  1.58           C  
ATOM   2620  C   VAL A 177      27.585  -3.072 -25.276  1.00  1.58           C  
ATOM   2621  O   VAL A 177      28.069  -2.821 -26.383  1.00  1.58           O  
ATOM   2622  CB  VAL A 177      26.694  -5.328 -24.630  1.00  1.58           C  
ATOM   2623  CG1 VAL A 177      26.238  -5.462 -26.071  1.00  1.58           C  
ATOM   2624  CG2 VAL A 177      27.085  -6.687 -24.058  1.00  1.58           C  
ATOM   2625  H   VAL A 177      27.664  -4.418 -22.407  1.00  1.58           H  
ATOM   2626  HA  VAL A 177      28.748  -4.855 -25.044  1.00  1.58           H  
ATOM   2627  HB  VAL A 177      25.871  -4.910 -24.052  1.00  1.58           H  
ATOM   2628 1HG1 VAL A 177      25.377  -6.127 -26.119  1.00  1.58           H  
ATOM   2629 2HG1 VAL A 177      25.961  -4.480 -26.453  1.00  1.58           H  
ATOM   2630 3HG1 VAL A 177      27.048  -5.872 -26.675  1.00  1.58           H  
ATOM   2631 1HG2 VAL A 177      26.230  -7.360 -24.101  1.00  1.58           H  
ATOM   2632 2HG2 VAL A 177      27.905  -7.103 -24.641  1.00  1.58           H  
ATOM   2633 3HG2 VAL A 177      27.399  -6.572 -23.031  1.00  1.58           H  
ATOM   2634  N   GLY A 178      26.799  -2.222 -24.618  1.00  1.63           N  
ATOM   2635  CA  GLY A 178      26.418  -0.927 -25.156  1.00  1.63           C  
ATOM   2636  C   GLY A 178      27.642  -0.076 -25.484  1.00  1.63           C  
ATOM   2637  O   GLY A 178      27.778   0.419 -26.611  1.00  1.63           O  
ATOM   2638  H   GLY A 178      26.434  -2.497 -23.704  1.00  1.63           H  
ATOM   2639 1HA  GLY A 178      25.814  -1.070 -26.051  1.00  1.63           H  
ATOM   2640 2HA  GLY A 178      25.797  -0.409 -24.424  1.00  1.63           H  
ATOM   2641  N   MET A 179      28.530   0.095 -24.501  1.00  1.66           N  
ATOM   2642  CA  MET A 179      29.725   0.906 -24.685  1.00  1.66           C  
ATOM   2643  C   MET A 179      30.667   0.311 -25.713  1.00  1.66           C  
ATOM   2644  O   MET A 179      31.281   1.056 -26.483  1.00  1.66           O  
ATOM   2645  CB  MET A 179      30.445   1.073 -23.365  1.00  1.66           C  
ATOM   2646  CG  MET A 179      29.727   1.945 -22.387  1.00  1.66           C  
ATOM   2647  SD  MET A 179      30.713   2.251 -20.986  1.00  1.66           S  
ATOM   2648  CE  MET A 179      30.683   0.623 -20.340  1.00  1.66           C  
ATOM   2649  H   MET A 179      28.359  -0.345 -23.595  1.00  1.66           H  
ATOM   2650  HA  MET A 179      29.420   1.888 -25.044  1.00  1.66           H  
ATOM   2651 1HB  MET A 179      30.572   0.090 -22.904  1.00  1.66           H  
ATOM   2652 2HB  MET A 179      31.437   1.491 -23.533  1.00  1.66           H  
ATOM   2653 1HG  MET A 179      29.474   2.896 -22.853  1.00  1.66           H  
ATOM   2654 2HG  MET A 179      28.806   1.458 -22.065  1.00  1.66           H  
ATOM   2655 1HE  MET A 179      31.262   0.580 -19.439  1.00  1.66           H  
ATOM   2656 2HE  MET A 179      29.661   0.331 -20.133  1.00  1.66           H  
ATOM   2657 3HE  MET A 179      31.110  -0.051 -21.074  1.00  1.66           H  
ATOM   2658  N   THR A 180      30.769  -1.020 -25.769  1.00  1.67           N  
ATOM   2659  CA  THR A 180      31.623  -1.630 -26.766  1.00  1.67           C  
ATOM   2660  C   THR A 180      31.089  -1.293 -28.140  1.00  1.67           C  
ATOM   2661  O   THR A 180      31.844  -0.864 -29.009  1.00  1.67           O  
ATOM   2662  CB  THR A 180      31.702  -3.156 -26.614  1.00  1.67           C  
ATOM   2663  OG1 THR A 180      32.267  -3.487 -25.339  1.00  1.67           O  
ATOM   2664  CG2 THR A 180      32.561  -3.738 -27.731  1.00  1.67           C  
ATOM   2665  H   THR A 180      30.277  -1.623 -25.109  1.00  1.67           H  
ATOM   2666  HA  THR A 180      32.626  -1.216 -26.673  1.00  1.67           H  
ATOM   2667  HB  THR A 180      30.696  -3.577 -26.674  1.00  1.67           H  
ATOM   2668  HG1 THR A 180      31.628  -3.225 -24.641  1.00  1.67           H  
ATOM   2669 1HG2 THR A 180      32.608  -4.820 -27.623  1.00  1.67           H  
ATOM   2670 2HG2 THR A 180      32.116  -3.487 -28.695  1.00  1.67           H  
ATOM   2671 3HG2 THR A 180      33.566  -3.322 -27.674  1.00  1.67           H  
ATOM   2672  N   ASN A 181      29.775  -1.440 -28.338  1.00  1.64           N  
ATOM   2673  CA  ASN A 181      29.190  -1.152 -29.638  1.00  1.64           C  
ATOM   2674  C   ASN A 181      29.409   0.306 -30.027  1.00  1.64           C  
ATOM   2675  O   ASN A 181      29.671   0.605 -31.195  1.00  1.64           O  
ATOM   2676  CB  ASN A 181      27.719  -1.510 -29.643  1.00  1.64           C  
ATOM   2677  CG  ASN A 181      27.491  -3.009 -29.680  1.00  1.64           C  
ATOM   2678  OD1 ASN A 181      28.383  -3.782 -30.058  1.00  1.64           O  
ATOM   2679  ND2 ASN A 181      26.309  -3.432 -29.311  1.00  1.64           N  
ATOM   2680  H   ASN A 181      29.181  -1.791 -27.584  1.00  1.64           H  
ATOM   2681  HA  ASN A 181      29.693  -1.767 -30.383  1.00  1.64           H  
ATOM   2682 1HB  ASN A 181      27.251  -1.110 -28.740  1.00  1.64           H  
ATOM   2683 2HB  ASN A 181      27.228  -1.048 -30.499  1.00  1.64           H  
ATOM   2684 1HD2 ASN A 181      26.102  -4.410 -29.332  1.00  1.64           H  
ATOM   2685 2HD2 ASN A 181      25.617  -2.779 -29.014  1.00  1.64           H  
ATOM   2686  N   LEU A 182      29.370   1.207 -29.044  1.00  1.58           N  
ATOM   2687  CA  LEU A 182      29.604   2.617 -29.306  1.00  1.58           C  
ATOM   2688  C   LEU A 182      31.040   2.812 -29.760  1.00  1.58           C  
ATOM   2689  O   LEU A 182      31.300   3.511 -30.742  1.00  1.58           O  
ATOM   2690  CB  LEU A 182      29.336   3.475 -28.076  1.00  1.58           C  
ATOM   2691  CG  LEU A 182      29.375   4.984 -28.324  1.00  1.58           C  
ATOM   2692  CD1 LEU A 182      30.831   5.525 -28.321  1.00  1.58           C  
ATOM   2693  CD2 LEU A 182      28.728   5.258 -29.643  1.00  1.58           C  
ATOM   2694  H   LEU A 182      29.126   0.904 -28.099  1.00  1.58           H  
ATOM   2695  HA  LEU A 182      28.936   2.937 -30.103  1.00  1.58           H  
ATOM   2696 1HB  LEU A 182      28.357   3.218 -27.675  1.00  1.58           H  
ATOM   2697 2HB  LEU A 182      30.085   3.243 -27.320  1.00  1.58           H  
ATOM   2698  HG  LEU A 182      28.821   5.469 -27.561  1.00  1.58           H  
ATOM   2699 1HD1 LEU A 182      30.817   6.603 -28.497  1.00  1.58           H  
ATOM   2700 2HD1 LEU A 182      31.296   5.323 -27.355  1.00  1.58           H  
ATOM   2701 3HD1 LEU A 182      31.405   5.040 -29.105  1.00  1.58           H  
ATOM   2702 1HD2 LEU A 182      28.722   6.324 -29.835  1.00  1.58           H  
ATOM   2703 2HD2 LEU A 182      29.292   4.754 -30.418  1.00  1.58           H  
ATOM   2704 3HD2 LEU A 182      27.708   4.887 -29.630  1.00  1.58           H  
ATOM   2705  N   ALA A 183      31.987   2.229 -29.028  1.00  1.52           N  
ATOM   2706  CA  ALA A 183      33.382   2.359 -29.401  1.00  1.52           C  
ATOM   2707  C   ALA A 183      33.612   1.803 -30.807  1.00  1.52           C  
ATOM   2708  O   ALA A 183      34.322   2.415 -31.606  1.00  1.52           O  
ATOM   2709  CB  ALA A 183      34.255   1.638 -28.394  1.00  1.52           C  
ATOM   2710  H   ALA A 183      31.730   1.678 -28.209  1.00  1.52           H  
ATOM   2711  HA  ALA A 183      33.634   3.417 -29.411  1.00  1.52           H  
ATOM   2712 1HB  ALA A 183      35.301   1.753 -28.668  1.00  1.52           H  
ATOM   2713 2HB  ALA A 183      34.085   2.059 -27.403  1.00  1.52           H  
ATOM   2714 3HB  ALA A 183      33.993   0.579 -28.389  1.00  1.52           H  
ATOM   2715  N   VAL A 184      32.952   0.683 -31.136  1.00  1.45           N  
ATOM   2716  CA  VAL A 184      33.071   0.086 -32.463  1.00  1.45           C  
ATOM   2717  C   VAL A 184      32.520   1.029 -33.521  1.00  1.45           C  
ATOM   2718  O   VAL A 184      33.129   1.194 -34.576  1.00  1.45           O  
ATOM   2719  CB  VAL A 184      32.366  -1.278 -32.534  1.00  1.45           C  
ATOM   2720  CG1 VAL A 184      32.322  -1.758 -33.972  1.00  1.45           C  
ATOM   2721  CG2 VAL A 184      33.136  -2.289 -31.678  1.00  1.45           C  
ATOM   2722  H   VAL A 184      32.381   0.218 -30.432  1.00  1.45           H  
ATOM   2723  HA  VAL A 184      34.128  -0.079 -32.666  1.00  1.45           H  
ATOM   2724  HB  VAL A 184      31.348  -1.176 -32.170  1.00  1.45           H  
ATOM   2725 1HG1 VAL A 184      31.818  -2.722 -34.016  1.00  1.45           H  
ATOM   2726 2HG1 VAL A 184      31.774  -1.034 -34.577  1.00  1.45           H  
ATOM   2727 3HG1 VAL A 184      33.337  -1.859 -34.355  1.00  1.45           H  
ATOM   2728 1HG2 VAL A 184      32.637  -3.255 -31.721  1.00  1.45           H  
ATOM   2729 2HG2 VAL A 184      34.152  -2.385 -32.060  1.00  1.45           H  
ATOM   2730 3HG2 VAL A 184      33.174  -1.952 -30.656  1.00  1.45           H  
ATOM   2731  N   LEU A 185      31.381   1.656 -33.240  1.00  1.37           N  
ATOM   2732  CA  LEU A 185      30.790   2.637 -34.136  1.00  1.37           C  
ATOM   2733  C   LEU A 185      31.775   3.759 -34.401  1.00  1.37           C  
ATOM   2734  O   LEU A 185      32.019   4.115 -35.555  1.00  1.37           O  
ATOM   2735  CB  LEU A 185      29.523   3.201 -33.501  1.00  1.37           C  
ATOM   2736  CG  LEU A 185      28.805   4.326 -34.197  1.00  1.37           C  
ATOM   2737  CD1 LEU A 185      28.298   3.892 -35.555  1.00  1.37           C  
ATOM   2738  CD2 LEU A 185      27.698   4.738 -33.282  1.00  1.37           C  
ATOM   2739  H   LEU A 185      30.900   1.443 -32.366  1.00  1.37           H  
ATOM   2740  HA  LEU A 185      30.544   2.150 -35.076  1.00  1.37           H  
ATOM   2741 1HB  LEU A 185      28.815   2.385 -33.377  1.00  1.37           H  
ATOM   2742 2HB  LEU A 185      29.764   3.563 -32.528  1.00  1.37           H  
ATOM   2743  HG  LEU A 185      29.482   5.165 -34.349  1.00  1.37           H  
ATOM   2744 1HD1 LEU A 185      27.774   4.719 -36.028  1.00  1.37           H  
ATOM   2745 2HD1 LEU A 185      29.143   3.595 -36.176  1.00  1.37           H  
ATOM   2746 3HD1 LEU A 185      27.621   3.053 -35.435  1.00  1.37           H  
ATOM   2747 1HD2 LEU A 185      27.153   5.530 -33.692  1.00  1.37           H  
ATOM   2748 2HD2 LEU A 185      27.045   3.891 -33.122  1.00  1.37           H  
ATOM   2749 3HD2 LEU A 185      28.109   5.051 -32.345  1.00  1.37           H  
ATOM   2750  N   ALA A 186      32.358   4.314 -33.336  1.00  1.30           N  
ATOM   2751  CA  ALA A 186      33.303   5.408 -33.498  1.00  1.30           C  
ATOM   2752  C   ALA A 186      34.481   4.977 -34.375  1.00  1.30           C  
ATOM   2753  O   ALA A 186      34.915   5.732 -35.256  1.00  1.30           O  
ATOM   2754  CB  ALA A 186      33.781   5.869 -32.127  1.00  1.30           C  
ATOM   2755  H   ALA A 186      32.122   3.974 -32.403  1.00  1.30           H  
ATOM   2756  HA  ALA A 186      32.796   6.225 -34.003  1.00  1.30           H  
ATOM   2757 1HB  ALA A 186      34.470   6.698 -32.233  1.00  1.30           H  
ATOM   2758 2HB  ALA A 186      32.926   6.181 -31.526  1.00  1.30           H  
ATOM   2759 3HB  ALA A 186      34.287   5.042 -31.629  1.00  1.30           H  
ATOM   2760  N   GLU A 187      34.963   3.741 -34.179  1.00  1.25           N  
ATOM   2761  CA  GLU A 187      36.046   3.214 -34.999  1.00  1.25           C  
ATOM   2762  C   GLU A 187      35.590   3.012 -36.442  1.00  1.25           C  
ATOM   2763  O   GLU A 187      36.329   3.327 -37.370  1.00  1.25           O  
ATOM   2764  CB  GLU A 187      36.565   1.890 -34.420  1.00  1.25           C  
ATOM   2765  CG  GLU A 187      37.357   2.008 -33.105  1.00  1.25           C  
ATOM   2766  CD  GLU A 187      38.707   2.656 -33.282  1.00  1.25           C  
ATOM   2767  OE1 GLU A 187      39.451   2.175 -34.106  1.00  1.25           O  
ATOM   2768  OE2 GLU A 187      38.997   3.618 -32.612  1.00  1.25           O  
ATOM   2769  H   GLU A 187      34.583   3.166 -33.424  1.00  1.25           H  
ATOM   2770  HA  GLU A 187      36.861   3.936 -34.997  1.00  1.25           H  
ATOM   2771 1HB  GLU A 187      35.723   1.228 -34.230  1.00  1.25           H  
ATOM   2772 2HB  GLU A 187      37.203   1.399 -35.155  1.00  1.25           H  
ATOM   2773 1HG  GLU A 187      36.775   2.603 -32.403  1.00  1.25           H  
ATOM   2774 2HG  GLU A 187      37.482   1.015 -32.677  1.00  1.25           H  
ATOM   2775  N   GLY A 188      34.353   2.548 -36.640  1.00  1.21           N  
ATOM   2776  CA  GLY A 188      33.815   2.321 -37.977  1.00  1.21           C  
ATOM   2777  C   GLY A 188      33.760   3.621 -38.760  1.00  1.21           C  
ATOM   2778  O   GLY A 188      34.101   3.664 -39.945  1.00  1.21           O  
ATOM   2779  H   GLY A 188      33.784   2.304 -35.835  1.00  1.21           H  
ATOM   2780 1HA  GLY A 188      34.431   1.593 -38.502  1.00  1.21           H  
ATOM   2781 2HA  GLY A 188      32.812   1.902 -37.889  1.00  1.21           H  
ATOM   2782  N   ILE A 189      33.359   4.692 -38.082  1.00  1.19           N  
ATOM   2783  CA  ILE A 189      33.272   6.009 -38.689  1.00  1.19           C  
ATOM   2784  C   ILE A 189      34.667   6.493 -39.079  1.00  1.19           C  
ATOM   2785  O   ILE A 189      34.878   6.943 -40.214  1.00  1.19           O  
ATOM   2786  CB  ILE A 189      32.569   6.986 -37.727  1.00  1.19           C  
ATOM   2787  CG1 ILE A 189      31.087   6.568 -37.555  1.00  1.19           C  
ATOM   2788  CG2 ILE A 189      32.646   8.394 -38.243  1.00  1.19           C  
ATOM   2789  CD1 ILE A 189      30.406   7.250 -36.428  1.00  1.19           C  
ATOM   2790  H   ILE A 189      33.075   4.570 -37.107  1.00  1.19           H  
ATOM   2791  HA  ILE A 189      32.674   5.938 -39.594  1.00  1.19           H  
ATOM   2792  HB  ILE A 189      33.048   6.929 -36.746  1.00  1.19           H  
ATOM   2793 1HG1 ILE A 189      30.541   6.813 -38.462  1.00  1.19           H  
ATOM   2794 2HG1 ILE A 189      31.036   5.492 -37.394  1.00  1.19           H  
ATOM   2795 1HG2 ILE A 189      32.148   9.065 -37.544  1.00  1.19           H  
ATOM   2796 2HG2 ILE A 189      33.691   8.684 -38.343  1.00  1.19           H  
ATOM   2797 3HG2 ILE A 189      32.154   8.447 -39.212  1.00  1.19           H  
ATOM   2798 1HD1 ILE A 189      29.386   6.921 -36.355  1.00  1.19           H  
ATOM   2799 2HD1 ILE A 189      30.924   7.003 -35.507  1.00  1.19           H  
ATOM   2800 3HD1 ILE A 189      30.428   8.323 -36.597  1.00  1.19           H  
ATOM   2801  N   ARG A 190      35.630   6.358 -38.151  1.00  1.20           N  
ATOM   2802  CA  ARG A 190      37.014   6.761 -38.396  1.00  1.20           C  
ATOM   2803  C   ARG A 190      37.620   5.986 -39.570  1.00  1.20           C  
ATOM   2804  O   ARG A 190      38.223   6.578 -40.467  1.00  1.20           O  
ATOM   2805  CB  ARG A 190      37.868   6.552 -37.142  1.00  1.20           C  
ATOM   2806  CG  ARG A 190      39.321   7.026 -37.247  1.00  1.20           C  
ATOM   2807  CD  ARG A 190      40.088   6.807 -35.961  1.00  1.20           C  
ATOM   2808  NE  ARG A 190      40.310   5.393 -35.651  1.00  1.20           N  
ATOM   2809  CZ  ARG A 190      41.278   4.627 -36.205  1.00  1.20           C  
ATOM   2810  NH1 ARG A 190      42.103   5.141 -37.094  1.00  1.20           N  
ATOM   2811  NH2 ARG A 190      41.405   3.363 -35.847  1.00  1.20           N  
ATOM   2812  H   ARG A 190      35.386   5.983 -37.231  1.00  1.20           H  
ATOM   2813  HA  ARG A 190      37.020   7.824 -38.643  1.00  1.20           H  
ATOM   2814 1HB  ARG A 190      37.412   7.055 -36.296  1.00  1.20           H  
ATOM   2815 2HB  ARG A 190      37.891   5.486 -36.903  1.00  1.20           H  
ATOM   2816 1HG  ARG A 190      39.822   6.474 -38.045  1.00  1.20           H  
ATOM   2817 2HG  ARG A 190      39.338   8.092 -37.476  1.00  1.20           H  
ATOM   2818 1HD  ARG A 190      41.060   7.297 -36.033  1.00  1.20           H  
ATOM   2819 2HD  ARG A 190      39.528   7.248 -35.132  1.00  1.20           H  
ATOM   2820  HE  ARG A 190      39.700   4.950 -34.957  1.00  1.20           H  
ATOM   2821 1HH1 ARG A 190      42.011   6.111 -37.363  1.00  1.20           H  
ATOM   2822 2HH1 ARG A 190      42.827   4.567 -37.499  1.00  1.20           H  
ATOM   2823 1HH2 ARG A 190      40.761   2.963 -35.143  1.00  1.20           H  
ATOM   2824 2HH2 ARG A 190      42.123   2.789 -36.251  1.00  1.20           H  
ATOM   2825  N   ILE A 191      37.434   4.665 -39.580  1.00  1.22           N  
ATOM   2826  CA  ILE A 191      37.957   3.816 -40.642  1.00  1.22           C  
ATOM   2827  C   ILE A 191      37.327   4.175 -41.969  1.00  1.22           C  
ATOM   2828  O   ILE A 191      38.022   4.245 -42.983  1.00  1.22           O  
ATOM   2829  CB  ILE A 191      37.746   2.333 -40.343  1.00  1.22           C  
ATOM   2830  CG1 ILE A 191      38.616   1.914 -39.151  1.00  1.22           C  
ATOM   2831  CG2 ILE A 191      38.073   1.513 -41.587  1.00  1.22           C  
ATOM   2832  CD1 ILE A 191      38.255   0.568 -38.588  1.00  1.22           C  
ATOM   2833  H   ILE A 191      36.920   4.228 -38.818  1.00  1.22           H  
ATOM   2834  HA  ILE A 191      39.030   3.991 -40.718  1.00  1.22           H  
ATOM   2835  HB  ILE A 191      36.702   2.170 -40.058  1.00  1.22           H  
ATOM   2836 1HG1 ILE A 191      39.657   1.887 -39.470  1.00  1.22           H  
ATOM   2837 2HG1 ILE A 191      38.518   2.657 -38.361  1.00  1.22           H  
ATOM   2838 1HG2 ILE A 191      37.911   0.458 -41.379  1.00  1.22           H  
ATOM   2839 2HG2 ILE A 191      37.426   1.826 -42.408  1.00  1.22           H  
ATOM   2840 3HG2 ILE A 191      39.114   1.675 -41.866  1.00  1.22           H  
ATOM   2841 1HD1 ILE A 191      38.910   0.338 -37.747  1.00  1.22           H  
ATOM   2842 2HD1 ILE A 191      37.218   0.592 -38.243  1.00  1.22           H  
ATOM   2843 3HD1 ILE A 191      38.367  -0.194 -39.357  1.00  1.22           H  
ATOM   2844  N   GLY A 192      36.007   4.383 -41.971  1.00  1.27           N  
ATOM   2845  CA  GLY A 192      35.304   4.775 -43.174  1.00  1.27           C  
ATOM   2846  C   GLY A 192      36.009   5.981 -43.770  1.00  1.27           C  
ATOM   2847  O   GLY A 192      36.407   5.959 -44.940  1.00  1.27           O  
ATOM   2848  H   GLY A 192      35.467   4.274 -41.113  1.00  1.27           H  
ATOM   2849 1HA  GLY A 192      35.290   3.950 -43.882  1.00  1.27           H  
ATOM   2850 2HA  GLY A 192      34.273   5.027 -42.928  1.00  1.27           H  
ATOM   2851  N   GLU A 193      36.207   7.022 -42.955  1.00  1.30           N  
ATOM   2852  CA  GLU A 193      36.875   8.223 -43.442  1.00  1.30           C  
ATOM   2853  C   GLU A 193      38.249   7.902 -44.042  1.00  1.30           C  
ATOM   2854  O   GLU A 193      38.569   8.346 -45.149  1.00  1.30           O  
ATOM   2855  CB  GLU A 193      37.033   9.246 -42.305  1.00  1.30           C  
ATOM   2856  CG  GLU A 193      37.701  10.562 -42.724  1.00  1.30           C  
ATOM   2857  CD  GLU A 193      37.823  11.555 -41.594  1.00  1.30           C  
ATOM   2858  OE1 GLU A 193      36.860  11.757 -40.889  1.00  1.30           O  
ATOM   2859  OE2 GLU A 193      38.882  12.118 -41.437  1.00  1.30           O  
ATOM   2860  H   GLU A 193      35.868   6.982 -41.992  1.00  1.30           H  
ATOM   2861  HA  GLU A 193      36.255   8.663 -44.223  1.00  1.30           H  
ATOM   2862 1HB  GLU A 193      36.054   9.475 -41.885  1.00  1.30           H  
ATOM   2863 2HB  GLU A 193      37.633   8.812 -41.509  1.00  1.30           H  
ATOM   2864 1HG  GLU A 193      38.698  10.338 -43.106  1.00  1.30           H  
ATOM   2865 2HG  GLU A 193      37.123  11.007 -43.534  1.00  1.30           H  
ATOM   2866  N   LYS A 194      39.037   7.059 -43.364  1.00  1.31           N  
ATOM   2867  CA  LYS A 194      40.383   6.736 -43.843  1.00  1.31           C  
ATOM   2868  C   LYS A 194      40.339   5.953 -45.155  1.00  1.31           C  
ATOM   2869  O   LYS A 194      41.247   6.050 -45.984  1.00  1.31           O  
ATOM   2870  CB  LYS A 194      41.139   5.910 -42.799  1.00  1.31           C  
ATOM   2871  CG  LYS A 194      41.397   6.633 -41.492  1.00  1.31           C  
ATOM   2872  CD  LYS A 194      42.316   7.813 -41.629  1.00  1.31           C  
ATOM   2873  CE  LYS A 194      42.493   8.462 -40.270  1.00  1.31           C  
ATOM   2874  NZ  LYS A 194      43.355   9.651 -40.306  1.00  1.31           N  
ATOM   2875  H   LYS A 194      38.716   6.692 -42.465  1.00  1.31           H  
ATOM   2876  HA  LYS A 194      40.919   7.667 -44.020  1.00  1.31           H  
ATOM   2877 1HB  LYS A 194      40.563   5.010 -42.574  1.00  1.31           H  
ATOM   2878 2HB  LYS A 194      42.096   5.593 -43.208  1.00  1.31           H  
ATOM   2879 1HG  LYS A 194      40.463   7.003 -41.111  1.00  1.31           H  
ATOM   2880 2HG  LYS A 194      41.809   5.934 -40.766  1.00  1.31           H  
ATOM   2881 1HD  LYS A 194      43.286   7.493 -42.014  1.00  1.31           H  
ATOM   2882 2HD  LYS A 194      41.882   8.539 -42.318  1.00  1.31           H  
ATOM   2883 1HE  LYS A 194      41.511   8.758 -39.899  1.00  1.31           H  
ATOM   2884 2HE  LYS A 194      42.925   7.737 -39.581  1.00  1.31           H  
ATOM   2885 1HZ  LYS A 194      43.392  10.026 -39.346  1.00  1.31           H  
ATOM   2886 2HZ  LYS A 194      44.280   9.417 -40.619  1.00  1.31           H  
ATOM   2887 3HZ  LYS A 194      42.960  10.351 -40.913  1.00  1.31           H  
ATOM   2888  N   ALA A 195      39.260   5.200 -45.352  1.00  1.29           N  
ATOM   2889  CA  ALA A 195      39.042   4.389 -46.539  1.00  1.29           C  
ATOM   2890  C   ALA A 195      38.485   5.201 -47.713  1.00  1.29           C  
ATOM   2891  O   ALA A 195      38.274   4.649 -48.795  1.00  1.29           O  
ATOM   2892  CB  ALA A 195      38.091   3.250 -46.217  1.00  1.29           C  
ATOM   2893  H   ALA A 195      38.562   5.152 -44.608  1.00  1.29           H  
ATOM   2894  HA  ALA A 195      40.003   3.976 -46.841  1.00  1.29           H  
ATOM   2895 1HB  ALA A 195      37.955   2.626 -47.097  1.00  1.29           H  
ATOM   2896 2HB  ALA A 195      38.500   2.654 -45.401  1.00  1.29           H  
ATOM   2897 3HB  ALA A 195      37.132   3.666 -45.913  1.00  1.29           H  
ATOM   2898  N   GLY A 196      38.221   6.499 -47.512  1.00  1.23           N  
ATOM   2899  CA  GLY A 196      37.657   7.327 -48.571  1.00  1.23           C  
ATOM   2900  C   GLY A 196      36.126   7.312 -48.615  1.00  1.23           C  
ATOM   2901  O   GLY A 196      35.529   7.727 -49.610  1.00  1.23           O  
ATOM   2902  H   GLY A 196      38.415   6.938 -46.611  1.00  1.23           H  
ATOM   2903 1HA  GLY A 196      37.999   8.352 -48.428  1.00  1.23           H  
ATOM   2904 2HA  GLY A 196      38.050   6.997 -49.530  1.00  1.23           H  
ATOM   2905  N   ILE A 197      35.498   6.829 -47.546  1.00  1.15           N  
ATOM   2906  CA  ILE A 197      34.045   6.753 -47.441  1.00  1.15           C  
ATOM   2907  C   ILE A 197      33.557   7.935 -46.604  1.00  1.15           C  
ATOM   2908  O   ILE A 197      34.057   8.169 -45.504  1.00  1.15           O  
ATOM   2909  CB  ILE A 197      33.642   5.419 -46.779  1.00  1.15           C  
ATOM   2910  CG1 ILE A 197      34.135   4.256 -47.617  1.00  1.15           C  
ATOM   2911  CG2 ILE A 197      32.132   5.335 -46.578  1.00  1.15           C  
ATOM   2912  CD1 ILE A 197      34.019   2.933 -46.909  1.00  1.15           C  
ATOM   2913  H   ILE A 197      36.041   6.506 -46.747  1.00  1.15           H  
ATOM   2914  HA  ILE A 197      33.601   6.819 -48.434  1.00  1.15           H  
ATOM   2915  HB  ILE A 197      34.116   5.344 -45.822  1.00  1.15           H  
ATOM   2916 1HG1 ILE A 197      33.559   4.214 -48.539  1.00  1.15           H  
ATOM   2917 2HG1 ILE A 197      35.187   4.418 -47.871  1.00  1.15           H  
ATOM   2918 1HG2 ILE A 197      31.874   4.393 -46.098  1.00  1.15           H  
ATOM   2919 2HG2 ILE A 197      31.810   6.156 -45.950  1.00  1.15           H  
ATOM   2920 3HG2 ILE A 197      31.633   5.398 -47.545  1.00  1.15           H  
ATOM   2921 1HD1 ILE A 197      34.391   2.142 -47.559  1.00  1.15           H  
ATOM   2922 2HD1 ILE A 197      34.611   2.959 -45.997  1.00  1.15           H  
ATOM   2923 3HD1 ILE A 197      32.976   2.741 -46.661  1.00  1.15           H  
ATOM   2924  N   LYS A 198      32.614   8.724 -47.115  1.00  1.06           N  
ATOM   2925  CA  LYS A 198      32.192   9.880 -46.337  1.00  1.06           C  
ATOM   2926  C   LYS A 198      31.566   9.351 -45.067  1.00  1.06           C  
ATOM   2927  O   LYS A 198      30.879   8.331 -45.101  1.00  1.06           O  
ATOM   2928  CB  LYS A 198      31.219  10.765 -47.112  1.00  1.06           C  
ATOM   2929  CG  LYS A 198      31.825  11.459 -48.317  1.00  1.06           C  
ATOM   2930  CD  LYS A 198      30.795  12.325 -49.028  1.00  1.06           C  
ATOM   2931  CE  LYS A 198      31.389  13.008 -50.249  1.00  1.06           C  
ATOM   2932  NZ  LYS A 198      30.379  13.833 -50.965  1.00  1.06           N  
ATOM   2933  H   LYS A 198      32.173   8.516 -48.014  1.00  1.06           H  
ATOM   2934  HA  LYS A 198      33.067  10.472 -46.069  1.00  1.06           H  
ATOM   2935 1HB  LYS A 198      30.395  10.172 -47.458  1.00  1.06           H  
ATOM   2936 2HB  LYS A 198      30.815  11.530 -46.450  1.00  1.06           H  
ATOM   2937 1HG  LYS A 198      32.663  12.080 -48.001  1.00  1.06           H  
ATOM   2938 2HG  LYS A 198      32.196  10.703 -49.014  1.00  1.06           H  
ATOM   2939 1HD  LYS A 198      29.957  11.700 -49.344  1.00  1.06           H  
ATOM   2940 2HD  LYS A 198      30.422  13.086 -48.344  1.00  1.06           H  
ATOM   2941 1HE  LYS A 198      32.212  13.649 -49.935  1.00  1.06           H  
ATOM   2942 2HE  LYS A 198      31.772  12.248 -50.931  1.00  1.06           H  
ATOM   2943 1HZ  LYS A 198      30.808  14.269 -51.769  1.00  1.06           H  
ATOM   2944 2HZ  LYS A 198      29.617  13.243 -51.269  1.00  1.06           H  
ATOM   2945 3HZ  LYS A 198      30.026  14.546 -50.344  1.00  1.06           H  
ATOM   2946  N   ARG A 199      31.710  10.071 -43.966  1.00  0.98           N  
ATOM   2947  CA  ARG A 199      31.184   9.583 -42.695  1.00  0.98           C  
ATOM   2948  C   ARG A 199      29.669   9.322 -42.800  1.00  0.98           C  
ATOM   2949  O   ARG A 199      29.158   8.350 -42.236  1.00  0.98           O  
ATOM   2950  CB  ARG A 199      31.524  10.588 -41.606  1.00  0.98           C  
ATOM   2951  CG  ARG A 199      33.061  10.680 -41.335  1.00  0.98           C  
ATOM   2952  CD  ARG A 199      33.430  11.419 -40.084  1.00  0.98           C  
ATOM   2953  NE  ARG A 199      32.992  12.804 -40.071  1.00  0.98           N  
ATOM   2954  CZ  ARG A 199      33.644  13.886 -40.534  1.00  0.98           C  
ATOM   2955  NH1 ARG A 199      34.834  13.819 -41.094  1.00  0.98           N  
ATOM   2956  NH2 ARG A 199      33.033  15.041 -40.386  1.00  0.98           N  
ATOM   2957  H   ARG A 199      32.251  10.924 -43.991  1.00  0.98           H  
ATOM   2958  HA  ARG A 199      31.682   8.642 -42.456  1.00  0.98           H  
ATOM   2959 1HB  ARG A 199      31.153  11.577 -41.870  1.00  0.98           H  
ATOM   2960 2HB  ARG A 199      31.047  10.288 -40.678  1.00  0.98           H  
ATOM   2961 1HG  ARG A 199      33.468   9.667 -41.248  1.00  0.98           H  
ATOM   2962 2HG  ARG A 199      33.547  11.181 -42.173  1.00  0.98           H  
ATOM   2963 1HD  ARG A 199      32.995  10.936 -39.231  1.00  0.98           H  
ATOM   2964 2HD  ARG A 199      34.514  11.408 -39.983  1.00  0.98           H  
ATOM   2965  HE  ARG A 199      32.093  13.004 -39.642  1.00  0.98           H  
ATOM   2966 1HH1 ARG A 199      35.333  12.923 -41.171  1.00  0.98           H  
ATOM   2967 2HH1 ARG A 199      35.285  14.658 -41.416  1.00  0.98           H  
ATOM   2968 1HH2 ARG A 199      32.115  15.031 -39.910  1.00  0.98           H  
ATOM   2969 2HH2 ARG A 199      33.462  15.897 -40.695  1.00  0.98           H  
ATOM   2970  N   SER A 200      28.962  10.154 -43.571  1.00  0.92           N  
ATOM   2971  CA  SER A 200      27.529   9.969 -43.795  1.00  0.92           C  
ATOM   2972  C   SER A 200      27.241   8.647 -44.536  1.00  0.92           C  
ATOM   2973  O   SER A 200      26.206   8.005 -44.305  1.00  0.92           O  
ATOM   2974  CB  SER A 200      26.969  11.135 -44.588  1.00  0.92           C  
ATOM   2975  OG  SER A 200      27.032  12.327 -43.850  1.00  0.92           O  
ATOM   2976  H   SER A 200      29.435  10.929 -44.009  1.00  0.92           H  
ATOM   2977  HA  SER A 200      27.032   9.931 -42.824  1.00  0.92           H  
ATOM   2978 1HB  SER A 200      27.533  11.246 -45.515  1.00  0.92           H  
ATOM   2979 2HB  SER A 200      25.936  10.924 -44.858  1.00  0.92           H  
ATOM   2980  HG  SER A 200      26.612  12.999 -44.395  1.00  0.92           H  
ATOM   2981  N   GLN A 201      28.120   8.281 -45.488  1.00  0.87           N  
ATOM   2982  CA  GLN A 201      27.959   7.062 -46.282  1.00  0.87           C  
ATOM   2983  C   GLN A 201      28.176   5.869 -45.383  1.00  0.87           C  
ATOM   2984  O   GLN A 201      27.473   4.867 -45.475  1.00  0.87           O  
ATOM   2985  CB  GLN A 201      28.932   7.019 -47.467  1.00  0.87           C  
ATOM   2986  CG  GLN A 201      28.650   8.015 -48.571  1.00  0.87           C  
ATOM   2987  CD  GLN A 201      29.743   8.028 -49.669  1.00  0.87           C  
ATOM   2988  OE1 GLN A 201      30.967   8.136 -49.427  1.00  0.87           O  
ATOM   2989  NE2 GLN A 201      29.286   7.909 -50.915  1.00  0.87           N  
ATOM   2990  H   GLN A 201      28.974   8.810 -45.603  1.00  0.87           H  
ATOM   2991  HA  GLN A 201      26.941   7.023 -46.667  1.00  0.87           H  
ATOM   2992 1HB  GLN A 201      29.931   7.218 -47.111  1.00  0.87           H  
ATOM   2993 2HB  GLN A 201      28.934   6.018 -47.898  1.00  0.87           H  
ATOM   2994 1HG  GLN A 201      27.707   7.742 -49.041  1.00  0.87           H  
ATOM   2995 2HG  GLN A 201      28.566   9.007 -48.141  1.00  0.87           H  
ATOM   2996 1HE2 GLN A 201      29.924   7.904 -51.687  1.00  0.87           H  
ATOM   2997 2HE2 GLN A 201      28.302   7.820 -51.083  1.00  0.87           H  
ATOM   2998  N   LEU A 202      29.118   6.010 -44.462  1.00  0.85           N  
ATOM   2999  CA  LEU A 202      29.440   4.947 -43.532  1.00  0.85           C  
ATOM   3000  C   LEU A 202      28.220   4.675 -42.674  1.00  0.85           C  
ATOM   3001  O   LEU A 202      27.788   3.526 -42.544  1.00  0.85           O  
ATOM   3002  CB  LEU A 202      30.639   5.334 -42.676  1.00  0.85           C  
ATOM   3003  CG  LEU A 202      31.184   4.262 -41.746  1.00  0.85           C  
ATOM   3004  CD1 LEU A 202      30.338   4.197 -40.495  1.00  0.85           C  
ATOM   3005  CD2 LEU A 202      31.189   2.928 -42.468  1.00  0.85           C  
ATOM   3006  H   LEU A 202      29.660   6.876 -44.447  1.00  0.85           H  
ATOM   3007  HA  LEU A 202      29.682   4.049 -44.096  1.00  0.85           H  
ATOM   3008 1HB  LEU A 202      31.449   5.657 -43.333  1.00  0.85           H  
ATOM   3009 2HB  LEU A 202      30.361   6.176 -42.052  1.00  0.85           H  
ATOM   3010  HG  LEU A 202      32.198   4.521 -41.457  1.00  0.85           H  
ATOM   3011 1HD1 LEU A 202      30.742   3.442 -39.825  1.00  0.85           H  
ATOM   3012 2HD1 LEU A 202      30.346   5.155 -40.007  1.00  0.85           H  
ATOM   3013 3HD1 LEU A 202      29.323   3.943 -40.765  1.00  0.85           H  
ATOM   3014 1HD2 LEU A 202      31.590   2.162 -41.801  1.00  0.85           H  
ATOM   3015 2HD2 LEU A 202      30.170   2.664 -42.755  1.00  0.85           H  
ATOM   3016 3HD2 LEU A 202      31.814   2.998 -43.360  1.00  0.85           H  
ATOM   3017  N   LEU A 203      27.644   5.729 -42.097  1.00  0.84           N  
ATOM   3018  CA  LEU A 203      26.466   5.536 -41.272  1.00  0.84           C  
ATOM   3019  C   LEU A 203      25.316   4.953 -42.087  1.00  0.84           C  
ATOM   3020  O   LEU A 203      24.579   4.094 -41.595  1.00  0.84           O  
ATOM   3021  CB  LEU A 203      26.029   6.855 -40.658  1.00  0.84           C  
ATOM   3022  CG  LEU A 203      26.942   7.424 -39.615  1.00  0.84           C  
ATOM   3023  CD1 LEU A 203      26.443   8.772 -39.235  1.00  0.84           C  
ATOM   3024  CD2 LEU A 203      26.964   6.512 -38.439  1.00  0.84           C  
ATOM   3025  H   LEU A 203      28.043   6.661 -42.226  1.00  0.84           H  
ATOM   3026  HA  LEU A 203      26.713   4.841 -40.475  1.00  0.84           H  
ATOM   3027 1HB  LEU A 203      25.942   7.592 -41.458  1.00  0.84           H  
ATOM   3028 2HB  LEU A 203      25.047   6.720 -40.204  1.00  0.84           H  
ATOM   3029  HG  LEU A 203      27.954   7.531 -40.016  1.00  0.84           H  
ATOM   3030 1HD1 LEU A 203      27.084   9.179 -38.484  1.00  0.84           H  
ATOM   3031 2HD1 LEU A 203      26.438   9.422 -40.110  1.00  0.84           H  
ATOM   3032 3HD1 LEU A 203      25.435   8.680 -38.843  1.00  0.84           H  
ATOM   3033 1HD2 LEU A 203      27.609   6.928 -37.689  1.00  0.84           H  
ATOM   3034 2HD2 LEU A 203      25.954   6.419 -38.049  1.00  0.84           H  
ATOM   3035 3HD2 LEU A 203      27.333   5.544 -38.742  1.00  0.84           H  
ATOM   3036  N   THR A 204      25.177   5.382 -43.346  1.00  0.85           N  
ATOM   3037  CA  THR A 204      24.126   4.855 -44.199  1.00  0.85           C  
ATOM   3038  C   THR A 204      24.317   3.355 -44.399  1.00  0.85           C  
ATOM   3039  O   THR A 204      23.366   2.588 -44.270  1.00  0.85           O  
ATOM   3040  CB  THR A 204      24.104   5.556 -45.562  1.00  0.85           C  
ATOM   3041  OG1 THR A 204      23.847   6.962 -45.379  1.00  0.85           O  
ATOM   3042  CG2 THR A 204      23.032   4.941 -46.430  1.00  0.85           C  
ATOM   3043  H   THR A 204      25.783   6.115 -43.713  1.00  0.85           H  
ATOM   3044  HA  THR A 204      23.166   5.015 -43.710  1.00  0.85           H  
ATOM   3045  HB  THR A 204      25.065   5.435 -46.049  1.00  0.85           H  
ATOM   3046  HG1 THR A 204      24.595   7.364 -44.874  1.00  0.85           H  
ATOM   3047 1HG2 THR A 204      23.019   5.435 -47.399  1.00  0.85           H  
ATOM   3048 2HG2 THR A 204      23.239   3.875 -46.570  1.00  0.85           H  
ATOM   3049 3HG2 THR A 204      22.060   5.056 -45.950  1.00  0.85           H  
ATOM   3050  N   LEU A 205      25.550   2.925 -44.671  1.00  0.88           N  
ATOM   3051  CA  LEU A 205      25.825   1.508 -44.862  1.00  0.88           C  
ATOM   3052  C   LEU A 205      25.521   0.736 -43.582  1.00  0.88           C  
ATOM   3053  O   LEU A 205      24.939  -0.356 -43.614  1.00  0.88           O  
ATOM   3054  CB  LEU A 205      27.295   1.325 -45.253  1.00  0.88           C  
ATOM   3055  CG  LEU A 205      27.675   1.836 -46.651  1.00  0.88           C  
ATOM   3056  CD1 LEU A 205      29.208   1.818 -46.806  1.00  0.88           C  
ATOM   3057  CD2 LEU A 205      26.999   0.958 -47.688  1.00  0.88           C  
ATOM   3058  H   LEU A 205      26.305   3.603 -44.774  1.00  0.88           H  
ATOM   3059  HA  LEU A 205      25.187   1.133 -45.660  1.00  0.88           H  
ATOM   3060 1HB  LEU A 205      27.911   1.862 -44.531  1.00  0.88           H  
ATOM   3061 2HB  LEU A 205      27.543   0.267 -45.198  1.00  0.88           H  
ATOM   3062  HG  LEU A 205      27.332   2.853 -46.777  1.00  0.88           H  
ATOM   3063 1HD1 LEU A 205      29.479   2.186 -47.795  1.00  0.88           H  
ATOM   3064 2HD1 LEU A 205      29.652   2.464 -46.047  1.00  0.88           H  
ATOM   3065 3HD1 LEU A 205      29.578   0.803 -46.681  1.00  0.88           H  
ATOM   3066 1HD2 LEU A 205      27.254   1.315 -48.685  1.00  0.88           H  
ATOM   3067 2HD2 LEU A 205      27.338  -0.072 -47.572  1.00  0.88           H  
ATOM   3068 3HD2 LEU A 205      25.917   1.004 -47.551  1.00  0.88           H  
ATOM   3069  N   LEU A 206      25.855   1.322 -42.436  1.00  0.94           N  
ATOM   3070  CA  LEU A 206      25.561   0.644 -41.191  1.00  0.94           C  
ATOM   3071  C   LEU A 206      24.063   0.493 -40.998  1.00  0.94           C  
ATOM   3072  O   LEU A 206      23.613  -0.536 -40.517  1.00  0.94           O  
ATOM   3073  CB  LEU A 206      26.128   1.392 -39.991  1.00  0.94           C  
ATOM   3074  CG  LEU A 206      27.634   1.422 -39.852  1.00  0.94           C  
ATOM   3075  CD1 LEU A 206      27.990   2.307 -38.684  1.00  0.94           C  
ATOM   3076  CD2 LEU A 206      28.146   0.030 -39.652  1.00  0.94           C  
ATOM   3077  H   LEU A 206      26.346   2.218 -42.436  1.00  0.94           H  
ATOM   3078  HA  LEU A 206      26.005  -0.347 -41.226  1.00  0.94           H  
ATOM   3079 1HB  LEU A 206      25.780   2.421 -40.037  1.00  0.94           H  
ATOM   3080 2HB  LEU A 206      25.727   0.928 -39.093  1.00  0.94           H  
ATOM   3081  HG  LEU A 206      28.079   1.841 -40.749  1.00  0.94           H  
ATOM   3082 1HD1 LEU A 206      29.066   2.345 -38.565  1.00  0.94           H  
ATOM   3083 2HD1 LEU A 206      27.609   3.298 -38.860  1.00  0.94           H  
ATOM   3084 3HD1 LEU A 206      27.542   1.899 -37.781  1.00  0.94           H  
ATOM   3085 1HD2 LEU A 206      29.230   0.054 -39.550  1.00  0.94           H  
ATOM   3086 2HD2 LEU A 206      27.702  -0.395 -38.747  1.00  0.94           H  
ATOM   3087 3HD2 LEU A 206      27.875  -0.577 -40.512  1.00  0.94           H  
ATOM   3088  N   GLN A 207      23.282   1.491 -41.432  1.00  1.01           N  
ATOM   3089  CA  GLN A 207      21.834   1.466 -41.250  1.00  1.01           C  
ATOM   3090  C   GLN A 207      21.136   0.547 -42.257  1.00  1.01           C  
ATOM   3091  O   GLN A 207      20.175  -0.142 -41.909  1.00  1.01           O  
ATOM   3092  CB  GLN A 207      21.279   2.887 -41.355  1.00  1.01           C  
ATOM   3093  CG  GLN A 207      19.832   3.022 -40.932  1.00  1.01           C  
ATOM   3094  CD  GLN A 207      19.371   4.466 -40.909  1.00  1.01           C  
ATOM   3095  OE1 GLN A 207      19.292   5.126 -41.953  1.00  1.01           O  
ATOM   3096  NE2 GLN A 207      19.087   4.990 -39.715  1.00  1.01           N  
ATOM   3097  H   GLN A 207      23.716   2.325 -41.828  1.00  1.01           H  
ATOM   3098  HA  GLN A 207      21.615   1.085 -40.263  1.00  1.01           H  
ATOM   3099 1HB  GLN A 207      21.886   3.564 -40.758  1.00  1.01           H  
ATOM   3100 2HB  GLN A 207      21.358   3.218 -42.394  1.00  1.01           H  
ATOM   3101 1HG  GLN A 207      19.211   2.472 -41.638  1.00  1.01           H  
ATOM   3102 2HG  GLN A 207      19.712   2.612 -39.931  1.00  1.01           H  
ATOM   3103 1HE2 GLN A 207      18.794   5.938 -39.644  1.00  1.01           H  
ATOM   3104 2HE2 GLN A 207      19.198   4.451 -38.838  1.00  1.01           H  
ATOM   3105  N   ASP A 208      21.611   0.532 -43.505  1.00  1.10           N  
ATOM   3106  CA  ASP A 208      21.031  -0.318 -44.546  1.00  1.10           C  
ATOM   3107  C   ASP A 208      21.252  -1.810 -44.294  1.00  1.10           C  
ATOM   3108  O   ASP A 208      20.414  -2.640 -44.657  1.00  1.10           O  
ATOM   3109  CB  ASP A 208      21.607   0.012 -45.932  1.00  1.10           C  
ATOM   3110  CG  ASP A 208      21.099   1.323 -46.562  1.00  1.10           C  
ATOM   3111  OD1 ASP A 208      20.152   1.890 -46.069  1.00  1.10           O  
ATOM   3112  OD2 ASP A 208      21.653   1.718 -47.566  1.00  1.10           O  
ATOM   3113  H   ASP A 208      22.393   1.137 -43.740  1.00  1.10           H  
ATOM   3114  HA  ASP A 208      19.957  -0.136 -44.567  1.00  1.10           H  
ATOM   3115 1HB  ASP A 208      22.696   0.083 -45.844  1.00  1.10           H  
ATOM   3116 2HB  ASP A 208      21.392  -0.809 -46.612  1.00  1.10           H  
ATOM   3117  N   THR A 209      22.390  -2.148 -43.697  1.00  1.20           N  
ATOM   3118  CA  THR A 209      22.785  -3.530 -43.473  1.00  1.20           C  
ATOM   3119  C   THR A 209      22.506  -4.029 -42.060  1.00  1.20           C  
ATOM   3120  O   THR A 209      21.988  -3.327 -41.190  1.00  1.20           O  
ATOM   3121  CB  THR A 209      24.286  -3.710 -43.727  1.00  1.20           C  
ATOM   3122  OG1 THR A 209      25.000  -3.012 -42.706  1.00  1.20           O  
ATOM   3123  CG2 THR A 209      24.662  -3.161 -45.107  1.00  1.20           C  
ATOM   3124  H   THR A 209      23.051  -1.415 -43.430  1.00  1.20           H  
ATOM   3125  HA  THR A 209      22.231  -4.158 -44.170  1.00  1.20           H  
ATOM   3126  HB  THR A 209      24.548  -4.762 -43.685  1.00  1.20           H  
ATOM   3127  HG1 THR A 209      24.950  -2.037 -42.905  1.00  1.20           H  
ATOM   3128 1HG2 THR A 209      25.731  -3.285 -45.270  1.00  1.20           H  
ATOM   3129 2HG2 THR A 209      24.111  -3.707 -45.872  1.00  1.20           H  
ATOM   3130 3HG2 THR A 209      24.409  -2.110 -45.173  1.00  1.20           H  
ATOM   3131  N   GLY A 210      22.890  -5.278 -41.824  1.00  1.31           N  
ATOM   3132  CA  GLY A 210      22.708  -5.912 -40.530  1.00  1.31           C  
ATOM   3133  C   GLY A 210      23.718  -5.408 -39.496  1.00  1.31           C  
ATOM   3134  O   GLY A 210      23.717  -5.870 -38.357  1.00  1.31           O  
ATOM   3135  H   GLY A 210      23.311  -5.810 -42.571  1.00  1.31           H  
ATOM   3136 1HA  GLY A 210      21.696  -5.720 -40.174  1.00  1.31           H  
ATOM   3137 2HA  GLY A 210      22.806  -6.991 -40.640  1.00  1.31           H  
ATOM   3138  N   ALA A 211      24.595  -4.468 -39.888  1.00  1.40           N  
ATOM   3139  CA  ALA A 211      25.569  -3.914 -38.963  1.00  1.40           C  
ATOM   3140  C   ALA A 211      24.947  -2.822 -38.088  1.00  1.40           C  
ATOM   3141  O   ALA A 211      25.610  -2.281 -37.200  1.00  1.40           O  
ATOM   3142  CB  ALA A 211      26.743  -3.346 -39.725  1.00  1.40           C  
ATOM   3143  H   ALA A 211      24.591  -4.097 -40.842  1.00  1.40           H  
ATOM   3144  HA  ALA A 211      25.914  -4.715 -38.311  1.00  1.40           H  
ATOM   3145 1HB  ALA A 211      27.475  -2.952 -39.024  1.00  1.40           H  
ATOM   3146 2HB  ALA A 211      27.199  -4.126 -40.331  1.00  1.40           H  
ATOM   3147 3HB  ALA A 211      26.383  -2.550 -40.370  1.00  1.40           H  
ATOM   3148  N   ARG A 212      23.685  -2.475 -38.341  1.00  1.45           N  
ATOM   3149  CA  ARG A 212      23.051  -1.428 -37.558  1.00  1.45           C  
ATOM   3150  C   ARG A 212      22.911  -1.803 -36.089  1.00  1.45           C  
ATOM   3151  O   ARG A 212      22.766  -2.970 -35.721  1.00  1.45           O  
ATOM   3152  CB  ARG A 212      21.678  -1.060 -38.093  1.00  1.45           C  
ATOM   3153  CG  ARG A 212      20.597  -2.063 -37.947  1.00  1.45           C  
ATOM   3154  CD  ARG A 212      19.401  -1.616 -38.721  1.00  1.45           C  
ATOM   3155  NE  ARG A 212      18.807  -0.371 -38.178  1.00  1.45           N  
ATOM   3156  CZ  ARG A 212      17.872   0.369 -38.813  1.00  1.45           C  
ATOM   3157  NH1 ARG A 212      17.438  -0.017 -39.997  1.00  1.45           N  
ATOM   3158  NH2 ARG A 212      17.389   1.481 -38.260  1.00  1.45           N  
ATOM   3159  H   ARG A 212      23.168  -2.908 -39.111  1.00  1.45           H  
ATOM   3160  HA  ARG A 212      23.677  -0.538 -37.625  1.00  1.45           H  
ATOM   3161 1HB  ARG A 212      21.334  -0.144 -37.624  1.00  1.45           H  
ATOM   3162 2HB  ARG A 212      21.732  -0.884 -39.148  1.00  1.45           H  
ATOM   3163 1HG  ARG A 212      20.937  -3.022 -38.347  1.00  1.45           H  
ATOM   3164 2HG  ARG A 212      20.328  -2.169 -36.896  1.00  1.45           H  
ATOM   3165 1HD  ARG A 212      19.703  -1.429 -39.754  1.00  1.45           H  
ATOM   3166 2HD  ARG A 212      18.640  -2.394 -38.704  1.00  1.45           H  
ATOM   3167  HE  ARG A 212      19.124  -0.046 -37.271  1.00  1.45           H  
ATOM   3168 1HH1 ARG A 212      17.809  -0.863 -40.421  1.00  1.45           H  
ATOM   3169 2HH1 ARG A 212      16.741   0.526 -40.483  1.00  1.45           H  
ATOM   3170 1HH2 ARG A 212      17.725   1.816 -37.333  1.00  1.45           H  
ATOM   3171 2HH2 ARG A 212      16.697   2.023 -38.747  1.00  1.45           H  
ATOM   3172  N   SER A 213      22.904  -0.770 -35.269  1.00  1.46           N  
ATOM   3173  CA  SER A 213      22.743  -0.809 -33.821  1.00  1.46           C  
ATOM   3174  C   SER A 213      22.055   0.448 -33.393  1.00  1.46           C  
ATOM   3175  O   SER A 213      22.251   1.489 -34.016  1.00  1.46           O  
ATOM   3176  CB  SER A 213      24.072  -0.876 -33.092  1.00  1.46           C  
ATOM   3177  OG  SER A 213      23.878  -0.710 -31.696  1.00  1.46           O  
ATOM   3178  H   SER A 213      23.036   0.132 -35.695  1.00  1.46           H  
ATOM   3179  HA  SER A 213      22.125  -1.667 -33.549  1.00  1.46           H  
ATOM   3180 1HB  SER A 213      24.551  -1.836 -33.288  1.00  1.46           H  
ATOM   3181 2HB  SER A 213      24.733  -0.095 -33.467  1.00  1.46           H  
ATOM   3182  HG  SER A 213      23.409  -1.499 -31.404  1.00  1.46           H  
ATOM   3183  N   PHE A 214      21.310   0.398 -32.297  1.00  1.43           N  
ATOM   3184  CA  PHE A 214      20.692   1.624 -31.820  1.00  1.43           C  
ATOM   3185  C   PHE A 214      21.741   2.704 -31.565  1.00  1.43           C  
ATOM   3186  O   PHE A 214      21.434   3.885 -31.708  1.00  1.43           O  
ATOM   3187  CB  PHE A 214      19.912   1.390 -30.530  1.00  1.43           C  
ATOM   3188  CG  PHE A 214      20.777   1.281 -29.297  1.00  1.43           C  
ATOM   3189  CD1 PHE A 214      21.042   2.410 -28.528  1.00  1.43           C  
ATOM   3190  CD2 PHE A 214      21.323   0.066 -28.903  1.00  1.43           C  
ATOM   3191  CE1 PHE A 214      21.823   2.326 -27.399  1.00  1.43           C  
ATOM   3192  CE2 PHE A 214      22.109  -0.018 -27.769  1.00  1.43           C  
ATOM   3193  CZ  PHE A 214      22.357   1.111 -27.016  1.00  1.43           C  
ATOM   3194  H   PHE A 214      21.170  -0.474 -31.809  1.00  1.43           H  
ATOM   3195  HA  PHE A 214      20.002   1.985 -32.585  1.00  1.43           H  
ATOM   3196 1HB  PHE A 214      19.211   2.210 -30.379  1.00  1.43           H  
ATOM   3197 2HB  PHE A 214      19.329   0.475 -30.618  1.00  1.43           H  
ATOM   3198  HD1 PHE A 214      20.624   3.369 -28.831  1.00  1.43           H  
ATOM   3199  HD2 PHE A 214      21.123  -0.824 -29.497  1.00  1.43           H  
ATOM   3200  HE1 PHE A 214      22.022   3.219 -26.810  1.00  1.43           H  
ATOM   3201  HE2 PHE A 214      22.532  -0.976 -27.468  1.00  1.43           H  
ATOM   3202  HZ  PHE A 214      22.976   1.045 -26.123  1.00  1.43           H  
ATOM   3203  N   GLN A 215      22.991   2.313 -31.251  1.00  1.37           N  
ATOM   3204  CA  GLN A 215      24.012   3.322 -31.012  1.00  1.37           C  
ATOM   3205  C   GLN A 215      24.275   4.106 -32.286  1.00  1.37           C  
ATOM   3206  O   GLN A 215      24.570   5.302 -32.251  1.00  1.37           O  
ATOM   3207  CB  GLN A 215      25.327   2.694 -30.543  1.00  1.37           C  
ATOM   3208  CG  GLN A 215      25.323   2.106 -29.154  1.00  1.37           C  
ATOM   3209  CD  GLN A 215      25.115   3.158 -28.065  1.00  1.37           C  
ATOM   3210  OE1 GLN A 215      24.745   4.320 -28.335  1.00  1.37           O  
ATOM   3211  NE2 GLN A 215      25.370   2.745 -26.824  1.00  1.37           N  
ATOM   3212  H   GLN A 215      23.222   1.316 -31.196  1.00  1.37           H  
ATOM   3213  HA  GLN A 215      23.650   4.009 -30.248  1.00  1.37           H  
ATOM   3214 1HB  GLN A 215      25.598   1.890 -31.230  1.00  1.37           H  
ATOM   3215 2HB  GLN A 215      26.118   3.433 -30.594  1.00  1.37           H  
ATOM   3216 1HG  GLN A 215      24.514   1.381 -29.095  1.00  1.37           H  
ATOM   3217 2HG  GLN A 215      26.280   1.610 -28.972  1.00  1.37           H  
ATOM   3218 1HE2 GLN A 215      25.270   3.355 -26.039  1.00  1.37           H  
ATOM   3219 2HE2 GLN A 215      25.674   1.800 -26.679  1.00  1.37           H  
ATOM   3220  N   MET A 216      24.175   3.436 -33.424  1.00  1.27           N  
ATOM   3221  CA  MET A 216      24.405   4.081 -34.693  1.00  1.27           C  
ATOM   3222  C   MET A 216      23.305   5.103 -34.887  1.00  1.27           C  
ATOM   3223  O   MET A 216      23.575   6.281 -35.093  1.00  1.27           O  
ATOM   3224  CB  MET A 216      24.467   3.039 -35.789  1.00  1.27           C  
ATOM   3225  CG  MET A 216      24.739   3.527 -37.161  1.00  1.27           C  
ATOM   3226  SD  MET A 216      23.286   4.105 -37.948  1.00  1.27           S  
ATOM   3227  CE  MET A 216      22.464   2.529 -37.970  1.00  1.27           C  
ATOM   3228  H   MET A 216      23.864   2.473 -33.419  1.00  1.27           H  
ATOM   3229  HA  MET A 216      25.342   4.612 -34.671  1.00  1.27           H  
ATOM   3230 1HB  MET A 216      25.226   2.298 -35.541  1.00  1.27           H  
ATOM   3231 2HB  MET A 216      23.522   2.522 -35.832  1.00  1.27           H  
ATOM   3232 1HG  MET A 216      25.467   4.322 -37.130  1.00  1.27           H  
ATOM   3233 2HG  MET A 216      25.136   2.722 -37.735  1.00  1.27           H  
ATOM   3234 1HE  MET A 216      21.488   2.642 -38.416  1.00  1.27           H  
ATOM   3235 2HE  MET A 216      23.060   1.818 -38.527  1.00  1.27           H  
ATOM   3236 3HE  MET A 216      22.335   2.176 -36.948  1.00  1.27           H  
ATOM   3237  N   ASP A 217      22.053   4.669 -34.704  1.00  1.17           N  
ATOM   3238  CA  ASP A 217      20.908   5.573 -34.855  1.00  1.17           C  
ATOM   3239  C   ASP A 217      20.929   6.776 -33.887  1.00  1.17           C  
ATOM   3240  O   ASP A 217      20.520   7.877 -34.264  1.00  1.17           O  
ATOM   3241  CB  ASP A 217      19.578   4.804 -34.702  1.00  1.17           C  
ATOM   3242  CG  ASP A 217      19.164   3.931 -35.960  1.00  1.17           C  
ATOM   3243  OD1 ASP A 217      19.714   4.138 -37.024  1.00  1.17           O  
ATOM   3244  OD2 ASP A 217      18.301   3.073 -35.830  1.00  1.17           O  
ATOM   3245  H   ASP A 217      21.913   3.682 -34.475  1.00  1.17           H  
ATOM   3246  HA  ASP A 217      20.938   5.969 -35.870  1.00  1.17           H  
ATOM   3247 1HB  ASP A 217      19.654   4.148 -33.834  1.00  1.17           H  
ATOM   3248 2HB  ASP A 217      18.780   5.516 -34.493  1.00  1.17           H  
ATOM   3249  N   VAL A 218      21.410   6.573 -32.653  1.00  1.07           N  
ATOM   3250  CA  VAL A 218      21.451   7.644 -31.653  1.00  1.07           C  
ATOM   3251  C   VAL A 218      22.717   8.498 -31.682  1.00  1.07           C  
ATOM   3252  O   VAL A 218      22.636   9.721 -31.677  1.00  1.07           O  
ATOM   3253  CB  VAL A 218      21.332   7.061 -30.231  1.00  1.07           C  
ATOM   3254  CG1 VAL A 218      21.491   8.179 -29.196  1.00  1.07           C  
ATOM   3255  CG2 VAL A 218      19.992   6.375 -30.062  1.00  1.07           C  
ATOM   3256  H   VAL A 218      21.711   5.636 -32.389  1.00  1.07           H  
ATOM   3257  HA  VAL A 218      20.596   8.295 -31.831  1.00  1.07           H  
ATOM   3258  HB  VAL A 218      22.137   6.336 -30.076  1.00  1.07           H  
ATOM   3259 1HG1 VAL A 218      21.426   7.759 -28.193  1.00  1.07           H  
ATOM   3260 2HG1 VAL A 218      22.451   8.658 -29.322  1.00  1.07           H  
ATOM   3261 3HG1 VAL A 218      20.702   8.916 -29.334  1.00  1.07           H  
ATOM   3262 1HG2 VAL A 218      19.923   5.956 -29.060  1.00  1.07           H  
ATOM   3263 2HG2 VAL A 218      19.194   7.100 -30.212  1.00  1.07           H  
ATOM   3264 3HG2 VAL A 218      19.895   5.578 -30.794  1.00  1.07           H  
ATOM   3265  N   ARG A 219      23.883   7.855 -31.667  1.00  0.99           N  
ATOM   3266  CA  ARG A 219      25.166   8.532 -31.565  1.00  0.99           C  
ATOM   3267  C   ARG A 219      25.958   8.631 -32.867  1.00  0.99           C  
ATOM   3268  O   ARG A 219      26.828   9.497 -32.989  1.00  0.99           O  
ATOM   3269  CB  ARG A 219      26.013   7.855 -30.495  1.00  0.99           C  
ATOM   3270  CG  ARG A 219      25.518   8.083 -29.055  1.00  0.99           C  
ATOM   3271  CD  ARG A 219      26.353   7.419 -28.032  1.00  0.99           C  
ATOM   3272  NE  ARG A 219      26.006   7.855 -26.687  1.00  0.99           N  
ATOM   3273  CZ  ARG A 219      25.045   7.358 -25.901  1.00  0.99           C  
ATOM   3274  NH1 ARG A 219      24.275   6.356 -26.285  1.00  0.99           N  
ATOM   3275  NH2 ARG A 219      24.890   7.892 -24.709  1.00  0.99           N  
ATOM   3276  H   ARG A 219      23.895   6.846 -31.710  1.00  0.99           H  
ATOM   3277  HA  ARG A 219      24.970   9.545 -31.230  1.00  0.99           H  
ATOM   3278 1HB  ARG A 219      26.020   6.779 -30.671  1.00  0.99           H  
ATOM   3279 2HB  ARG A 219      27.032   8.200 -30.572  1.00  0.99           H  
ATOM   3280 1HG  ARG A 219      25.513   9.140 -28.831  1.00  0.99           H  
ATOM   3281 2HG  ARG A 219      24.518   7.684 -28.957  1.00  0.99           H  
ATOM   3282 1HD  ARG A 219      26.229   6.349 -28.085  1.00  0.99           H  
ATOM   3283 2HD  ARG A 219      27.386   7.666 -28.197  1.00  0.99           H  
ATOM   3284  HE  ARG A 219      26.560   8.640 -26.295  1.00  0.99           H  
ATOM   3285 1HH1 ARG A 219      24.411   5.904 -27.198  1.00  0.99           H  
ATOM   3286 2HH1 ARG A 219      23.563   6.007 -25.664  1.00  0.99           H  
ATOM   3287 1HH2 ARG A 219      25.518   8.655 -24.418  1.00  0.99           H  
ATOM   3288 2HH2 ARG A 219      24.184   7.540 -24.085  1.00  0.99           H  
ATOM   3289  N   GLY A 220      25.675   7.766 -33.834  1.00  0.92           N  
ATOM   3290  CA  GLY A 220      26.395   7.749 -35.103  1.00  0.92           C  
ATOM   3291  C   GLY A 220      26.569   9.142 -35.689  1.00  0.92           C  
ATOM   3292  O   GLY A 220      27.703   9.597 -35.844  1.00  0.92           O  
ATOM   3293  H   GLY A 220      24.944   7.064 -33.700  1.00  0.92           H  
ATOM   3294 1HA  GLY A 220      27.383   7.327 -34.944  1.00  0.92           H  
ATOM   3295 2HA  GLY A 220      25.891   7.087 -35.800  1.00  0.92           H  
ATOM   3296  N   PRO A 221      25.476   9.812 -36.099  1.00  0.87           N  
ATOM   3297  CA  PRO A 221      25.442  11.166 -36.623  1.00  0.87           C  
ATOM   3298  C   PRO A 221      26.143  12.180 -35.731  1.00  0.87           C  
ATOM   3299  O   PRO A 221      26.683  13.175 -36.207  1.00  0.87           O  
ATOM   3300  CB  PRO A 221      23.941  11.452 -36.685  1.00  0.87           C  
ATOM   3301  CG  PRO A 221      23.309  10.096 -36.888  1.00  0.87           C  
ATOM   3302  CD  PRO A 221      24.143   9.158 -36.061  1.00  0.87           C  
ATOM   3303  HA  PRO A 221      25.872  11.177 -37.635  1.00  0.87           H  
ATOM   3304 1HB  PRO A 221      23.617  11.933 -35.745  1.00  0.87           H  
ATOM   3305 2HB  PRO A 221      23.724  12.157 -37.499  1.00  0.87           H  
ATOM   3306 1HG  PRO A 221      22.256  10.112 -36.561  1.00  0.87           H  
ATOM   3307 2HG  PRO A 221      23.305   9.830 -37.954  1.00  0.87           H  
ATOM   3308 1HD  PRO A 221      23.735   9.108 -35.037  1.00  0.87           H  
ATOM   3309 2HD  PRO A 221      24.154   8.186 -36.556  1.00  0.87           H  
ATOM   3310  N   TRP A 222      26.130  11.961 -34.417  1.00  0.84           N  
ATOM   3311  CA  TRP A 222      26.771  12.926 -33.543  1.00  0.84           C  
ATOM   3312  C   TRP A 222      28.275  12.810 -33.716  1.00  0.84           C  
ATOM   3313  O   TRP A 222      28.989  13.807 -33.844  1.00  0.84           O  
ATOM   3314  CB  TRP A 222      26.362  12.687 -32.092  1.00  0.84           C  
ATOM   3315  CG  TRP A 222      24.899  12.881 -31.871  1.00  0.84           C  
ATOM   3316  CD1 TRP A 222      24.033  13.524 -32.701  1.00  0.84           C  
ATOM   3317  CD2 TRP A 222      24.114  12.433 -30.740  1.00  0.84           C  
ATOM   3318  NE1 TRP A 222      22.765  13.495 -32.175  1.00  0.84           N  
ATOM   3319  CE2 TRP A 222      22.798  12.828 -30.974  1.00  0.84           C  
ATOM   3320  CE3 TRP A 222      24.417  11.737 -29.572  1.00  0.84           C  
ATOM   3321  CZ2 TRP A 222      21.775  12.542 -30.077  1.00  0.84           C  
ATOM   3322  CZ3 TRP A 222      23.405  11.447 -28.685  1.00  0.84           C  
ATOM   3323  CH2 TRP A 222      22.113  11.838 -28.925  1.00  0.84           C  
ATOM   3324  H   TRP A 222      25.701  11.135 -34.019  1.00  0.84           H  
ATOM   3325  HA  TRP A 222      26.460  13.928 -33.832  1.00  0.84           H  
ATOM   3326 1HB  TRP A 222      26.622  11.678 -31.801  1.00  0.84           H  
ATOM   3327 2HB  TRP A 222      26.893  13.357 -31.443  1.00  0.84           H  
ATOM   3328  HD1 TRP A 222      24.307  13.985 -33.648  1.00  0.84           H  
ATOM   3329  HE1 TRP A 222      21.941  13.892 -32.598  1.00  0.84           H  
ATOM   3330  HE3 TRP A 222      25.436  11.424 -29.361  1.00  0.84           H  
ATOM   3331  HZ2 TRP A 222      20.744  12.846 -30.257  1.00  0.84           H  
ATOM   3332  HZ3 TRP A 222      23.671  10.893 -27.785  1.00  0.84           H  
ATOM   3333  HH2 TRP A 222      21.340  11.589 -28.200  1.00  0.84           H  
ATOM   3334  N   ILE A 223      28.759  11.576 -33.803  1.00  0.82           N  
ATOM   3335  CA  ILE A 223      30.179  11.345 -33.985  1.00  0.82           C  
ATOM   3336  C   ILE A 223      30.598  11.880 -35.346  1.00  0.82           C  
ATOM   3337  O   ILE A 223      31.560  12.635 -35.475  1.00  0.82           O  
ATOM   3338  CB  ILE A 223      30.503   9.848 -33.927  1.00  0.82           C  
ATOM   3339  CG1 ILE A 223      30.243   9.292 -32.553  1.00  0.82           C  
ATOM   3340  CG2 ILE A 223      31.944   9.641 -34.302  1.00  0.82           C  
ATOM   3341  CD1 ILE A 223      30.241   7.785 -32.499  1.00  0.82           C  
ATOM   3342  H   ILE A 223      28.122  10.782 -33.709  1.00  0.82           H  
ATOM   3343  HA  ILE A 223      30.731  11.873 -33.204  1.00  0.82           H  
ATOM   3344  HB  ILE A 223      29.855   9.323 -34.604  1.00  0.82           H  
ATOM   3345 1HG1 ILE A 223      31.014   9.657 -31.880  1.00  0.82           H  
ATOM   3346 2HG1 ILE A 223      29.276   9.649 -32.212  1.00  0.82           H  
ATOM   3347 1HG2 ILE A 223      32.193   8.589 -34.273  1.00  0.82           H  
ATOM   3348 2HG2 ILE A 223      32.126  10.026 -35.301  1.00  0.82           H  
ATOM   3349 3HG2 ILE A 223      32.556  10.175 -33.591  1.00  0.82           H  
ATOM   3350 1HD1 ILE A 223      30.050   7.456 -31.484  1.00  0.82           H  
ATOM   3351 2HD1 ILE A 223      29.459   7.404 -33.156  1.00  0.82           H  
ATOM   3352 3HD1 ILE A 223      31.194   7.414 -32.821  1.00  0.82           H  
ATOM   3353  N   ALA A 224      29.814  11.520 -36.363  1.00  0.82           N  
ATOM   3354  CA  ALA A 224      30.067  11.900 -37.745  1.00  0.82           C  
ATOM   3355  C   ALA A 224      30.106  13.415 -37.956  1.00  0.82           C  
ATOM   3356  O   ALA A 224      30.875  13.897 -38.793  1.00  0.82           O  
ATOM   3357  CB  ALA A 224      29.019  11.283 -38.637  1.00  0.82           C  
ATOM   3358  H   ALA A 224      29.013  10.920 -36.163  1.00  0.82           H  
ATOM   3359  HA  ALA A 224      31.041  11.504 -38.020  1.00  0.82           H  
ATOM   3360 1HB  ALA A 224      29.221  11.526 -39.676  1.00  0.82           H  
ATOM   3361 2HB  ALA A 224      29.048  10.207 -38.499  1.00  0.82           H  
ATOM   3362 3HB  ALA A 224      28.045  11.670 -38.361  1.00  0.82           H  
ATOM   3363  N   ASN A 225      29.295  14.162 -37.206  1.00  0.82           N  
ATOM   3364  CA  ASN A 225      29.259  15.615 -37.324  1.00  0.82           C  
ATOM   3365  C   ASN A 225      30.074  16.340 -36.243  1.00  0.82           C  
ATOM   3366  O   ASN A 225      29.922  17.553 -36.071  1.00  0.82           O  
ATOM   3367  CB  ASN A 225      27.825  16.101 -37.306  1.00  0.82           C  
ATOM   3368  CG  ASN A 225      27.068  15.689 -38.545  1.00  0.82           C  
ATOM   3369  OD1 ASN A 225      27.616  15.714 -39.657  1.00  0.82           O  
ATOM   3370  ND2 ASN A 225      25.822  15.318 -38.381  1.00  0.82           N  
ATOM   3371  H   ASN A 225      28.643  13.716 -36.560  1.00  0.82           H  
ATOM   3372  HA  ASN A 225      29.697  15.887 -38.283  1.00  0.82           H  
ATOM   3373 1HB  ASN A 225      27.320  15.692 -36.427  1.00  0.82           H  
ATOM   3374 2HB  ASN A 225      27.807  17.185 -37.219  1.00  0.82           H  
ATOM   3375 1HD2 ASN A 225      25.275  15.038 -39.169  1.00  0.82           H  
ATOM   3376 2HD2 ASN A 225      25.419  15.315 -37.464  1.00  0.82           H  
ATOM   3377  N   ASP A 226      30.927  15.610 -35.512  1.00  0.84           N  
ATOM   3378  CA  ASP A 226      31.745  16.163 -34.424  1.00  0.84           C  
ATOM   3379  C   ASP A 226      30.934  16.916 -33.357  1.00  0.84           C  
ATOM   3380  O   ASP A 226      31.358  17.967 -32.864  1.00  0.84           O  
ATOM   3381  CB  ASP A 226      32.825  17.113 -34.973  1.00  0.84           C  
ATOM   3382  CG  ASP A 226      33.895  16.437 -35.856  1.00  0.84           C  
ATOM   3383  OD1 ASP A 226      34.259  15.317 -35.598  1.00  0.84           O  
ATOM   3384  OD2 ASP A 226      34.338  17.071 -36.787  1.00  0.84           O  
ATOM   3385  H   ASP A 226      31.020  14.609 -35.695  1.00  0.84           H  
ATOM   3386  HA  ASP A 226      32.241  15.325 -33.935  1.00  0.84           H  
ATOM   3387 1HB  ASP A 226      32.355  17.909 -35.549  1.00  0.84           H  
ATOM   3388 2HB  ASP A 226      33.331  17.589 -34.134  1.00  0.84           H  
ATOM   3389  N   ASP A 227      29.774  16.369 -32.996  1.00  0.87           N  
ATOM   3390  CA  ASP A 227      28.897  16.919 -31.972  1.00  0.87           C  
ATOM   3391  C   ASP A 227      28.989  16.057 -30.728  1.00  0.87           C  
ATOM   3392  O   ASP A 227      28.522  14.924 -30.707  1.00  0.87           O  
ATOM   3393  CB  ASP A 227      27.452  17.007 -32.467  1.00  0.87           C  
ATOM   3394  CG  ASP A 227      26.466  17.649 -31.459  1.00  0.87           C  
ATOM   3395  OD1 ASP A 227      26.730  17.693 -30.260  1.00  0.87           O  
ATOM   3396  OD2 ASP A 227      25.441  18.103 -31.919  1.00  0.87           O  
ATOM   3397  H   ASP A 227      29.491  15.502 -33.443  1.00  0.87           H  
ATOM   3398  HA  ASP A 227      29.238  17.922 -31.722  1.00  0.87           H  
ATOM   3399 1HB  ASP A 227      27.428  17.582 -33.395  1.00  0.87           H  
ATOM   3400 2HB  ASP A 227      27.101  16.004 -32.701  1.00  0.87           H  
ATOM   3401  N   PHE A 228      29.618  16.572 -29.693  1.00  0.93           N  
ATOM   3402  CA  PHE A 228      29.855  15.771 -28.509  1.00  0.93           C  
ATOM   3403  C   PHE A 228      28.968  16.206 -27.339  1.00  0.93           C  
ATOM   3404  O   PHE A 228      29.282  15.941 -26.167  1.00  0.93           O  
ATOM   3405  CB  PHE A 228      31.338  15.844 -28.179  1.00  0.93           C  
ATOM   3406  CG  PHE A 228      32.181  15.357 -29.342  1.00  0.93           C  
ATOM   3407  CD1 PHE A 228      32.883  16.248 -30.134  1.00  0.93           C  
ATOM   3408  CD2 PHE A 228      32.221  14.023 -29.672  1.00  0.93           C  
ATOM   3409  CE1 PHE A 228      33.620  15.806 -31.214  1.00  0.93           C  
ATOM   3410  CE2 PHE A 228      32.955  13.569 -30.754  1.00  0.93           C  
ATOM   3411  CZ  PHE A 228      33.656  14.466 -31.523  1.00  0.93           C  
ATOM   3412  H   PHE A 228      29.957  17.523 -29.739  1.00  0.93           H  
ATOM   3413  HA  PHE A 228      29.613  14.733 -28.738  1.00  0.93           H  
ATOM   3414 1HB  PHE A 228      31.624  16.871 -27.946  1.00  0.93           H  
ATOM   3415 2HB  PHE A 228      31.565  15.233 -27.305  1.00  0.93           H  
ATOM   3416  HD1 PHE A 228      32.847  17.312 -29.899  1.00  0.93           H  
ATOM   3417  HD2 PHE A 228      31.660  13.331 -29.065  1.00  0.93           H  
ATOM   3418  HE1 PHE A 228      34.167  16.522 -31.831  1.00  0.93           H  
ATOM   3419  HE2 PHE A 228      32.971  12.507 -30.999  1.00  0.93           H  
ATOM   3420  HZ  PHE A 228      34.231  14.129 -32.380  1.00  0.93           H  
ATOM   3421  N   ALA A 229      27.827  16.844 -27.662  1.00  1.00           N  
ATOM   3422  CA  ALA A 229      26.912  17.308 -26.623  1.00  1.00           C  
ATOM   3423  C   ALA A 229      26.621  16.182 -25.654  1.00  1.00           C  
ATOM   3424  O   ALA A 229      26.233  15.083 -26.043  1.00  1.00           O  
ATOM   3425  CB  ALA A 229      25.615  17.799 -27.240  1.00  1.00           C  
ATOM   3426  H   ALA A 229      27.588  17.033 -28.649  1.00  1.00           H  
ATOM   3427  HA  ALA A 229      27.390  18.121 -26.079  1.00  1.00           H  
ATOM   3428 1HB  ALA A 229      24.948  18.148 -26.456  1.00  1.00           H  
ATOM   3429 2HB  ALA A 229      25.829  18.616 -27.934  1.00  1.00           H  
ATOM   3430 3HB  ALA A 229      25.144  16.982 -27.786  1.00  1.00           H  
ATOM   3431  N   ASN A 230      26.774  16.476 -24.377  1.00  1.08           N  
ATOM   3432  CA  ASN A 230      26.639  15.470 -23.342  1.00  1.08           C  
ATOM   3433  C   ASN A 230      25.328  14.720 -23.232  1.00  1.08           C  
ATOM   3434  O   ASN A 230      24.243  15.307 -23.145  1.00  1.08           O  
ATOM   3435  CB  ASN A 230      26.948  16.062 -21.998  1.00  1.08           C  
ATOM   3436  CG  ASN A 230      27.015  14.994 -20.942  1.00  1.08           C  
ATOM   3437  OD1 ASN A 230      27.542  13.914 -21.202  1.00  1.08           O  
ATOM   3438  ND2 ASN A 230      26.493  15.268 -19.773  1.00  1.08           N  
ATOM   3439  H   ASN A 230      27.056  17.410 -24.117  1.00  1.08           H  
ATOM   3440  HA  ASN A 230      27.394  14.713 -23.541  1.00  1.08           H  
ATOM   3441 1HB  ASN A 230      27.891  16.594 -22.043  1.00  1.08           H  
ATOM   3442 2HB  ASN A 230      26.176  16.781 -21.726  1.00  1.08           H  
ATOM   3443 1HD2 ASN A 230      26.517  14.588 -19.041  1.00  1.08           H  
ATOM   3444 2HD2 ASN A 230      26.075  16.162 -19.611  1.00  1.08           H  
ATOM   3445  N   ARG A 231      25.472  13.400 -23.192  1.00  1.14           N  
ATOM   3446  CA  ARG A 231      24.408  12.444 -22.951  1.00  1.14           C  
ATOM   3447  C   ARG A 231      25.049  11.358 -22.087  1.00  1.14           C  
ATOM   3448  O   ARG A 231      25.911  10.624 -22.560  1.00  1.14           O  
ATOM   3449  CB  ARG A 231      23.866  11.835 -24.240  1.00  1.14           C  
ATOM   3450  CG  ARG A 231      23.194  12.806 -25.215  1.00  1.14           C  
ATOM   3451  CD  ARG A 231      21.912  13.345 -24.724  1.00  1.14           C  
ATOM   3452  NE  ARG A 231      21.271  14.189 -25.729  1.00  1.14           N  
ATOM   3453  CZ  ARG A 231      21.516  15.506 -25.928  1.00  1.14           C  
ATOM   3454  NH1 ARG A 231      22.395  16.162 -25.194  1.00  1.14           N  
ATOM   3455  NH2 ARG A 231      20.854  16.149 -26.877  1.00  1.14           N  
ATOM   3456  H   ARG A 231      26.407  13.042 -23.317  1.00  1.14           H  
ATOM   3457  HA  ARG A 231      23.598  12.922 -22.400  1.00  1.14           H  
ATOM   3458 1HB  ARG A 231      24.686  11.357 -24.782  1.00  1.14           H  
ATOM   3459 2HB  ARG A 231      23.142  11.058 -23.997  1.00  1.14           H  
ATOM   3460 1HG  ARG A 231      23.864  13.635 -25.452  1.00  1.14           H  
ATOM   3461 2HG  ARG A 231      22.971  12.276 -26.109  1.00  1.14           H  
ATOM   3462 1HD  ARG A 231      21.237  12.524 -24.484  1.00  1.14           H  
ATOM   3463 2HD  ARG A 231      22.086  13.947 -23.832  1.00  1.14           H  
ATOM   3464  HE  ARG A 231      20.585  13.753 -26.325  1.00  1.14           H  
ATOM   3465 1HH1 ARG A 231      22.932  15.691 -24.447  1.00  1.14           H  
ATOM   3466 2HH1 ARG A 231      22.547  17.142 -25.357  1.00  1.14           H  
ATOM   3467 1HH2 ARG A 231      20.177  15.657 -27.444  1.00  1.14           H  
ATOM   3468 2HH2 ARG A 231      21.026  17.131 -27.034  1.00  1.14           H  
ATOM   3469  N   PHE A 232      24.698  11.301 -20.805  1.00  1.19           N  
ATOM   3470  CA  PHE A 232      25.243  10.365 -19.783  1.00  1.19           C  
ATOM   3471  C   PHE A 232      26.747  10.565 -19.406  1.00  1.19           C  
ATOM   3472  O   PHE A 232      27.097  10.540 -18.224  1.00  1.19           O  
ATOM   3473  CB  PHE A 232      25.012   8.923 -20.249  1.00  1.19           C  
ATOM   3474  CG  PHE A 232      23.544   8.555 -20.367  1.00  1.19           C  
ATOM   3475  CD1 PHE A 232      22.906   8.541 -21.604  1.00  1.19           C  
ATOM   3476  CD2 PHE A 232      22.804   8.211 -19.242  1.00  1.19           C  
ATOM   3477  CE1 PHE A 232      21.564   8.198 -21.714  1.00  1.19           C  
ATOM   3478  CE2 PHE A 232      21.461   7.866 -19.348  1.00  1.19           C  
ATOM   3479  CZ  PHE A 232      20.841   7.860 -20.586  1.00  1.19           C  
ATOM   3480  H   PHE A 232      23.991  11.953 -20.496  1.00  1.19           H  
ATOM   3481  HA  PHE A 232      24.663  10.510 -18.871  1.00  1.19           H  
ATOM   3482 1HB  PHE A 232      25.492   8.730 -21.198  1.00  1.19           H  
ATOM   3483 2HB  PHE A 232      25.462   8.259 -19.548  1.00  1.19           H  
ATOM   3484  HD1 PHE A 232      23.473   8.808 -22.490  1.00  1.19           H  
ATOM   3485  HD2 PHE A 232      23.290   8.213 -18.264  1.00  1.19           H  
ATOM   3486  HE1 PHE A 232      21.079   8.194 -22.691  1.00  1.19           H  
ATOM   3487  HE2 PHE A 232      20.896   7.599 -18.456  1.00  1.19           H  
ATOM   3488  HZ  PHE A 232      19.790   7.589 -20.669  1.00  1.19           H  
ATOM   3489  N   GLY A 233      27.577  10.912 -20.390  1.00  1.21           N  
ATOM   3490  CA  GLY A 233      28.966  11.363 -20.228  1.00  1.21           C  
ATOM   3491  C   GLY A 233      30.093  10.323 -20.218  1.00  1.21           C  
ATOM   3492  O   GLY A 233      29.906   9.168 -19.806  1.00  1.21           O  
ATOM   3493  H   GLY A 233      27.200  10.851 -21.324  1.00  1.21           H  
ATOM   3494 1HA  GLY A 233      29.162  12.052 -21.034  1.00  1.21           H  
ATOM   3495 2HA  GLY A 233      29.033  11.962 -19.322  1.00  1.21           H  
ATOM   3496  N   LEU A 234      31.304  10.784 -20.584  1.00  1.20           N  
ATOM   3497  CA  LEU A 234      32.519   9.962 -20.523  1.00  1.20           C  
ATOM   3498  C   LEU A 234      32.801   9.496 -19.119  1.00  1.20           C  
ATOM   3499  O   LEU A 234      33.163   8.344 -18.923  1.00  1.20           O  
ATOM   3500  CB  LEU A 234      33.761  10.738 -20.928  1.00  1.20           C  
ATOM   3501  CG  LEU A 234      34.003  11.086 -22.330  1.00  1.20           C  
ATOM   3502  CD1 LEU A 234      35.071  12.034 -22.329  1.00  1.20           C  
ATOM   3503  CD2 LEU A 234      34.462   9.911 -23.075  1.00  1.20           C  
ATOM   3504  H   LEU A 234      31.355  11.739 -20.948  1.00  1.20           H  
ATOM   3505  HA  LEU A 234      32.389   9.095 -21.172  1.00  1.20           H  
ATOM   3506 1HB  LEU A 234      33.710  11.679 -20.410  1.00  1.20           H  
ATOM   3507 2HB  LEU A 234      34.638  10.204 -20.564  1.00  1.20           H  
ATOM   3508  HG  LEU A 234      33.108  11.515 -22.775  1.00  1.20           H  
ATOM   3509 1HD1 LEU A 234      35.333  12.355 -23.313  1.00  1.20           H  
ATOM   3510 2HD1 LEU A 234      34.732  12.822 -21.777  1.00  1.20           H  
ATOM   3511 3HD1 LEU A 234      35.932  11.603 -21.847  1.00  1.20           H  
ATOM   3512 1HD2 LEU A 234      34.672  10.188 -24.099  1.00  1.20           H  
ATOM   3513 2HD2 LEU A 234      35.368   9.542 -22.608  1.00  1.20           H  
ATOM   3514 3HD2 LEU A 234      33.721   9.156 -23.052  1.00  1.20           H  
ATOM   3515  N   ASP A 235      32.622  10.377 -18.129  1.00  1.17           N  
ATOM   3516  CA  ASP A 235      32.854   9.958 -16.752  1.00  1.17           C  
ATOM   3517  C   ASP A 235      32.015   8.750 -16.372  1.00  1.17           C  
ATOM   3518  O   ASP A 235      32.507   7.823 -15.721  1.00  1.17           O  
ATOM   3519  CB  ASP A 235      32.568  11.089 -15.768  1.00  1.17           C  
ATOM   3520  CG  ASP A 235      32.754  10.631 -14.325  1.00  1.17           C  
ATOM   3521  OD1 ASP A 235      33.838  10.217 -13.947  1.00  1.17           O  
ATOM   3522  OD2 ASP A 235      31.804  10.666 -13.562  1.00  1.17           O  
ATOM   3523  H   ASP A 235      32.373  11.345 -18.338  1.00  1.17           H  
ATOM   3524  HA  ASP A 235      33.905   9.684 -16.655  1.00  1.17           H  
ATOM   3525 1HB  ASP A 235      33.235  11.930 -15.973  1.00  1.17           H  
ATOM   3526 2HB  ASP A 235      31.544  11.441 -15.903  1.00  1.17           H  
ATOM   3527  N   LEU A 236      30.745   8.741 -16.769  1.00  1.15           N  
ATOM   3528  CA  LEU A 236      29.919   7.608 -16.416  1.00  1.15           C  
ATOM   3529  C   LEU A 236      30.435   6.386 -17.148  1.00  1.15           C  
ATOM   3530  O   LEU A 236      30.567   5.315 -16.556  1.00  1.15           O  
ATOM   3531  CB  LEU A 236      28.448   7.838 -16.746  1.00  1.15           C  
ATOM   3532  CG  LEU A 236      27.529   6.669 -16.341  1.00  1.15           C  
ATOM   3533  CD1 LEU A 236      27.642   6.449 -14.825  1.00  1.15           C  
ATOM   3534  CD2 LEU A 236      26.103   6.982 -16.752  1.00  1.15           C  
ATOM   3535  H   LEU A 236      30.368   9.505 -17.315  1.00  1.15           H  
ATOM   3536  HA  LEU A 236      30.007   7.434 -15.346  1.00  1.15           H  
ATOM   3537 1HB  LEU A 236      28.108   8.740 -16.240  1.00  1.15           H  
ATOM   3538 2HB  LEU A 236      28.351   7.993 -17.825  1.00  1.15           H  
ATOM   3539  HG  LEU A 236      27.858   5.749 -16.840  1.00  1.15           H  
ATOM   3540 1HD1 LEU A 236      27.004   5.612 -14.533  1.00  1.15           H  
ATOM   3541 2HD1 LEU A 236      28.678   6.218 -14.569  1.00  1.15           H  
ATOM   3542 3HD1 LEU A 236      27.327   7.348 -14.299  1.00  1.15           H  
ATOM   3543 1HD2 LEU A 236      25.452   6.154 -16.469  1.00  1.15           H  
ATOM   3544 2HD2 LEU A 236      25.769   7.897 -16.262  1.00  1.15           H  
ATOM   3545 3HD2 LEU A 236      26.079   7.109 -17.816  1.00  1.15           H  
ATOM   3546  N   ALA A 237      30.752   6.548 -18.439  1.00  1.14           N  
ATOM   3547  CA  ALA A 237      31.251   5.427 -19.220  1.00  1.14           C  
ATOM   3548  C   ALA A 237      32.521   4.861 -18.602  1.00  1.14           C  
ATOM   3549  O   ALA A 237      32.688   3.648 -18.512  1.00  1.14           O  
ATOM   3550  CB  ALA A 237      31.536   5.862 -20.643  1.00  1.14           C  
ATOM   3551  H   ALA A 237      30.622   7.461 -18.883  1.00  1.14           H  
ATOM   3552  HA  ALA A 237      30.489   4.650 -19.217  1.00  1.14           H  
ATOM   3553 1HB  ALA A 237      31.891   5.015 -21.216  1.00  1.14           H  
ATOM   3554 2HB  ALA A 237      30.627   6.255 -21.094  1.00  1.14           H  
ATOM   3555 3HB  ALA A 237      32.297   6.633 -20.636  1.00  1.14           H  
ATOM   3556  N   LEU A 238      33.389   5.727 -18.093  1.00  1.14           N  
ATOM   3557  CA  LEU A 238      34.623   5.269 -17.489  1.00  1.14           C  
ATOM   3558  C   LEU A 238      34.321   4.436 -16.264  1.00  1.14           C  
ATOM   3559  O   LEU A 238      34.897   3.360 -16.083  1.00  1.14           O  
ATOM   3560  CB  LEU A 238      35.520   6.447 -17.114  1.00  1.14           C  
ATOM   3561  CG  LEU A 238      36.874   6.074 -16.470  1.00  1.14           C  
ATOM   3562  CD1 LEU A 238      37.672   5.162 -17.417  1.00  1.14           C  
ATOM   3563  CD2 LEU A 238      37.654   7.359 -16.219  1.00  1.14           C  
ATOM   3564  H   LEU A 238      33.208   6.722 -18.175  1.00  1.14           H  
ATOM   3565  HA  LEU A 238      35.150   4.648 -18.211  1.00  1.14           H  
ATOM   3566 1HB  LEU A 238      35.708   7.046 -17.999  1.00  1.14           H  
ATOM   3567 2HB  LEU A 238      34.978   7.071 -16.400  1.00  1.14           H  
ATOM   3568  HG  LEU A 238      36.705   5.542 -15.533  1.00  1.14           H  
ATOM   3569 1HD1 LEU A 238      38.629   4.909 -16.962  1.00  1.14           H  
ATOM   3570 2HD1 LEU A 238      37.110   4.247 -17.611  1.00  1.14           H  
ATOM   3571 3HD1 LEU A 238      37.848   5.672 -18.339  1.00  1.14           H  
ATOM   3572 1HD2 LEU A 238      38.620   7.124 -15.770  1.00  1.14           H  
ATOM   3573 2HD2 LEU A 238      37.805   7.876 -17.167  1.00  1.14           H  
ATOM   3574 3HD2 LEU A 238      37.084   8.002 -15.547  1.00  1.14           H  
ATOM   3575  N   LYS A 239      33.403   4.915 -15.423  1.00  1.15           N  
ATOM   3576  CA  LYS A 239      33.050   4.176 -14.225  1.00  1.15           C  
ATOM   3577  C   LYS A 239      32.417   2.824 -14.585  1.00  1.15           C  
ATOM   3578  O   LYS A 239      32.719   1.808 -13.949  1.00  1.15           O  
ATOM   3579  CB  LYS A 239      32.118   5.024 -13.353  1.00  1.15           C  
ATOM   3580  CG  LYS A 239      32.827   6.235 -12.671  1.00  1.15           C  
ATOM   3581  CD  LYS A 239      31.877   6.990 -11.764  1.00  1.15           C  
ATOM   3582  CE  LYS A 239      32.595   8.054 -10.891  1.00  1.15           C  
ATOM   3583  NZ  LYS A 239      33.005   9.293 -11.643  1.00  1.15           N  
ATOM   3584  H   LYS A 239      32.960   5.818 -15.613  1.00  1.15           H  
ATOM   3585  HA  LYS A 239      33.961   3.980 -13.663  1.00  1.15           H  
ATOM   3586 1HB  LYS A 239      31.313   5.424 -13.977  1.00  1.15           H  
ATOM   3587 2HB  LYS A 239      31.661   4.404 -12.586  1.00  1.15           H  
ATOM   3588 1HG  LYS A 239      33.679   5.888 -12.091  1.00  1.15           H  
ATOM   3589 2HG  LYS A 239      33.191   6.923 -13.440  1.00  1.15           H  
ATOM   3590 1HD  LYS A 239      31.135   7.502 -12.385  1.00  1.15           H  
ATOM   3591 2HD  LYS A 239      31.367   6.284 -11.122  1.00  1.15           H  
ATOM   3592 1HE  LYS A 239      31.925   8.345 -10.090  1.00  1.15           H  
ATOM   3593 2HE  LYS A 239      33.485   7.602 -10.457  1.00  1.15           H  
ATOM   3594 1HZ  LYS A 239      33.447   9.934 -11.024  1.00  1.15           H  
ATOM   3595 2HZ  LYS A 239      33.645   9.133 -12.426  1.00  1.15           H  
ATOM   3596 3HZ  LYS A 239      32.202   9.763 -12.065  1.00  1.15           H  
ATOM   3597  N   ASP A 240      31.592   2.789 -15.642  1.00  1.17           N  
ATOM   3598  CA  ASP A 240      30.995   1.526 -16.059  1.00  1.17           C  
ATOM   3599  C   ASP A 240      32.056   0.575 -16.619  1.00  1.17           C  
ATOM   3600  O   ASP A 240      32.023  -0.625 -16.324  1.00  1.17           O  
ATOM   3601  CB  ASP A 240      29.874   1.739 -17.082  1.00  1.17           C  
ATOM   3602  CG  ASP A 240      28.584   2.341 -16.476  1.00  1.17           C  
ATOM   3603  OD1 ASP A 240      28.484   2.384 -15.273  1.00  1.17           O  
ATOM   3604  OD2 ASP A 240      27.690   2.688 -17.219  1.00  1.17           O  
ATOM   3605  H   ASP A 240      31.361   3.654 -16.135  1.00  1.17           H  
ATOM   3606  HA  ASP A 240      30.554   1.054 -15.181  1.00  1.17           H  
ATOM   3607 1HB  ASP A 240      30.234   2.414 -17.858  1.00  1.17           H  
ATOM   3608 2HB  ASP A 240      29.628   0.791 -17.554  1.00  1.17           H  
ATOM   3609  N   VAL A 241      33.027   1.106 -17.378  1.00  1.18           N  
ATOM   3610  CA  VAL A 241      34.080   0.260 -17.921  1.00  1.18           C  
ATOM   3611  C   VAL A 241      34.916  -0.292 -16.794  1.00  1.18           C  
ATOM   3612  O   VAL A 241      35.286  -1.469 -16.808  1.00  1.18           O  
ATOM   3613  CB  VAL A 241      34.978   0.956 -18.943  1.00  1.18           C  
ATOM   3614  CG1 VAL A 241      36.113   0.031 -19.256  1.00  1.18           C  
ATOM   3615  CG2 VAL A 241      34.220   1.249 -20.215  1.00  1.18           C  
ATOM   3616  H   VAL A 241      33.013   2.099 -17.603  1.00  1.18           H  
ATOM   3617  HA  VAL A 241      33.619  -0.567 -18.429  1.00  1.18           H  
ATOM   3618  HB  VAL A 241      35.379   1.883 -18.522  1.00  1.18           H  
ATOM   3619 1HG1 VAL A 241      36.745   0.491 -19.969  1.00  1.18           H  
ATOM   3620 2HG1 VAL A 241      36.662  -0.171 -18.346  1.00  1.18           H  
ATOM   3621 3HG1 VAL A 241      35.748  -0.900 -19.664  1.00  1.18           H  
ATOM   3622 1HG2 VAL A 241      34.884   1.706 -20.918  1.00  1.18           H  
ATOM   3623 2HG2 VAL A 241      33.832   0.332 -20.637  1.00  1.18           H  
ATOM   3624 3HG2 VAL A 241      33.413   1.912 -20.000  1.00  1.18           H  
ATOM   3625  N   ARG A 242      35.225   0.555 -15.813  1.00  1.22           N  
ATOM   3626  CA  ARG A 242      35.970   0.110 -14.657  1.00  1.22           C  
ATOM   3627  C   ARG A 242      35.266  -1.073 -14.033  1.00  1.22           C  
ATOM   3628  O   ARG A 242      35.892  -2.109 -13.805  1.00  1.22           O  
ATOM   3629  CB  ARG A 242      36.107   1.226 -13.637  1.00  1.22           C  
ATOM   3630  CG  ARG A 242      36.842   0.845 -12.360  1.00  1.22           C  
ATOM   3631  CD  ARG A 242      36.837   1.960 -11.359  1.00  1.22           C  
ATOM   3632  NE  ARG A 242      35.477   2.326 -10.914  1.00  1.22           N  
ATOM   3633  CZ  ARG A 242      34.747   1.680  -9.964  1.00  1.22           C  
ATOM   3634  NH1 ARG A 242      35.225   0.633  -9.327  1.00  1.22           N  
ATOM   3635  NH2 ARG A 242      33.530   2.110  -9.663  1.00  1.22           N  
ATOM   3636  H   ARG A 242      34.928   1.529 -15.868  1.00  1.22           H  
ATOM   3637  HA  ARG A 242      36.960  -0.205 -14.969  1.00  1.22           H  
ATOM   3638 1HB  ARG A 242      36.623   2.071 -14.094  1.00  1.22           H  
ATOM   3639 2HB  ARG A 242      35.124   1.570 -13.347  1.00  1.22           H  
ATOM   3640 1HG  ARG A 242      36.344  -0.016 -11.909  1.00  1.22           H  
ATOM   3641 2HG  ARG A 242      37.875   0.585 -12.588  1.00  1.22           H  
ATOM   3642 1HD  ARG A 242      37.408   1.647 -10.482  1.00  1.22           H  
ATOM   3643 2HD  ARG A 242      37.299   2.842 -11.799  1.00  1.22           H  
ATOM   3644  HE  ARG A 242      35.046   3.118 -11.365  1.00  1.22           H  
ATOM   3645 1HH1 ARG A 242      36.158   0.253  -9.533  1.00  1.22           H  
ATOM   3646 2HH1 ARG A 242      34.669   0.162  -8.633  1.00  1.22           H  
ATOM   3647 1HH2 ARG A 242      33.145   2.912 -10.137  1.00  1.22           H  
ATOM   3648 2HH2 ARG A 242      32.989   1.628  -8.959  1.00  1.22           H  
ATOM   3649  N   LEU A 243      33.952  -0.965 -13.813  1.00  1.26           N  
ATOM   3650  CA  LEU A 243      33.261  -2.091 -13.213  1.00  1.26           C  
ATOM   3651  C   LEU A 243      33.304  -3.322 -14.105  1.00  1.26           C  
ATOM   3652  O   LEU A 243      33.491  -4.436 -13.619  1.00  1.26           O  
ATOM   3653  CB  LEU A 243      31.814  -1.733 -12.873  1.00  1.26           C  
ATOM   3654  CG  LEU A 243      31.667  -0.752 -11.732  1.00  1.26           C  
ATOM   3655  CD1 LEU A 243      30.183  -0.420 -11.522  1.00  1.26           C  
ATOM   3656  CD2 LEU A 243      32.315  -1.361 -10.511  1.00  1.26           C  
ATOM   3657  H   LEU A 243      33.456  -0.096 -14.022  1.00  1.26           H  
ATOM   3658  HA  LEU A 243      33.769  -2.335 -12.281  1.00  1.26           H  
ATOM   3659 1HB  LEU A 243      31.352  -1.288 -13.758  1.00  1.26           H  
ATOM   3660 2HB  LEU A 243      31.272  -2.643 -12.620  1.00  1.26           H  
ATOM   3661  HG  LEU A 243      32.178   0.182 -11.978  1.00  1.26           H  
ATOM   3662 1HD1 LEU A 243      30.075   0.291 -10.705  1.00  1.26           H  
ATOM   3663 2HD1 LEU A 243      29.779   0.018 -12.438  1.00  1.26           H  
ATOM   3664 3HD1 LEU A 243      29.635  -1.331 -11.283  1.00  1.26           H  
ATOM   3665 1HD2 LEU A 243      32.233  -0.677  -9.670  1.00  1.26           H  
ATOM   3666 2HD2 LEU A 243      31.822  -2.297 -10.273  1.00  1.26           H  
ATOM   3667 3HD2 LEU A 243      33.373  -1.557 -10.716  1.00  1.26           H  
ATOM   3668  N   GLY A 244      33.185  -3.147 -15.417  1.00  1.32           N  
ATOM   3669  CA  GLY A 244      33.250  -4.303 -16.301  1.00  1.32           C  
ATOM   3670  C   GLY A 244      34.595  -5.010 -16.167  1.00  1.32           C  
ATOM   3671  O   GLY A 244      34.661  -6.246 -16.104  1.00  1.32           O  
ATOM   3672  H   GLY A 244      33.016  -2.216 -15.800  1.00  1.32           H  
ATOM   3673 1HA  GLY A 244      32.435  -4.990 -16.075  1.00  1.32           H  
ATOM   3674 2HA  GLY A 244      33.127  -3.971 -17.324  1.00  1.32           H  
ATOM   3675  N   CYS A 245      35.668  -4.216 -16.086  1.00  1.40           N  
ATOM   3676  CA  CYS A 245      37.013  -4.749 -15.969  1.00  1.40           C  
ATOM   3677  C   CYS A 245      37.194  -5.474 -14.634  1.00  1.40           C  
ATOM   3678  O   CYS A 245      37.769  -6.566 -14.590  1.00  1.40           O  
ATOM   3679  CB  CYS A 245      38.038  -3.611 -16.059  1.00  1.40           C  
ATOM   3680  SG  CYS A 245      38.130  -2.814 -17.689  1.00  1.40           S  
ATOM   3681  H   CYS A 245      35.536  -3.206 -16.145  1.00  1.40           H  
ATOM   3682  HA  CYS A 245      37.182  -5.452 -16.784  1.00  1.40           H  
ATOM   3683 1HB  CYS A 245      37.794  -2.843 -15.327  1.00  1.40           H  
ATOM   3684 2HB  CYS A 245      39.026  -3.993 -15.813  1.00  1.40           H  
ATOM   3685  HG  CYS A 245      36.906  -2.234 -17.593  1.00  1.40           H  
ATOM   3686  N   GLU A 246      36.679  -4.881 -13.549  1.00  1.52           N  
ATOM   3687  CA  GLU A 246      36.796  -5.482 -12.222  1.00  1.52           C  
ATOM   3688  C   GLU A 246      36.024  -6.795 -12.138  1.00  1.52           C  
ATOM   3689  O   GLU A 246      36.503  -7.759 -11.538  1.00  1.52           O  
ATOM   3690  CB  GLU A 246      36.325  -4.501 -11.145  1.00  1.52           C  
ATOM   3691  CG  GLU A 246      37.259  -3.292 -10.952  1.00  1.52           C  
ATOM   3692  CD  GLU A 246      36.740  -2.279  -9.967  1.00  1.52           C  
ATOM   3693  OE1 GLU A 246      35.700  -2.503  -9.392  1.00  1.52           O  
ATOM   3694  OE2 GLU A 246      37.367  -1.248  -9.812  1.00  1.52           O  
ATOM   3695  H   GLU A 246      36.217  -3.977 -13.651  1.00  1.52           H  
ATOM   3696  HA  GLU A 246      37.848  -5.699 -12.041  1.00  1.52           H  
ATOM   3697 1HB  GLU A 246      35.338  -4.121 -11.413  1.00  1.52           H  
ATOM   3698 2HB  GLU A 246      36.232  -5.018 -10.192  1.00  1.52           H  
ATOM   3699 1HG  GLU A 246      38.225  -3.652 -10.605  1.00  1.52           H  
ATOM   3700 2HG  GLU A 246      37.414  -2.809 -11.914  1.00  1.52           H  
ATOM   3701  N   MET A 247      34.846  -6.851 -12.765  1.00  1.69           N  
ATOM   3702  CA  MET A 247      34.058  -8.077 -12.790  1.00  1.69           C  
ATOM   3703  C   MET A 247      34.843  -9.158 -13.505  1.00  1.69           C  
ATOM   3704  O   MET A 247      34.969 -10.276 -13.004  1.00  1.69           O  
ATOM   3705  CB  MET A 247      32.724  -7.817 -13.477  1.00  1.69           C  
ATOM   3706  CG  MET A 247      31.764  -6.938 -12.673  1.00  1.69           C  
ATOM   3707  SD  MET A 247      30.368  -6.340 -13.648  1.00  1.69           S  
ATOM   3708  CE  MET A 247      29.386  -7.775 -13.952  1.00  1.69           C  
ATOM   3709  H   MET A 247      34.481  -6.015 -13.222  1.00  1.69           H  
ATOM   3710  HA  MET A 247      33.879  -8.405 -11.768  1.00  1.69           H  
ATOM   3711 1HB  MET A 247      32.902  -7.325 -14.432  1.00  1.69           H  
ATOM   3712 2HB  MET A 247      32.235  -8.760 -13.682  1.00  1.69           H  
ATOM   3713 1HG  MET A 247      31.372  -7.515 -11.837  1.00  1.69           H  
ATOM   3714 2HG  MET A 247      32.298  -6.084 -12.268  1.00  1.69           H  
ATOM   3715 1HE  MET A 247      28.513  -7.502 -14.542  1.00  1.69           H  
ATOM   3716 2HE  MET A 247      29.972  -8.480 -14.497  1.00  1.69           H  
ATOM   3717 3HE  MET A 247      29.068  -8.210 -13.007  1.00  1.69           H  
ATOM   3718  N   ALA A 248      35.441  -8.808 -14.646  1.00  1.92           N  
ATOM   3719  CA  ALA A 248      36.227  -9.781 -15.374  1.00  1.92           C  
ATOM   3720  C   ALA A 248      37.375 -10.294 -14.512  1.00  1.92           C  
ATOM   3721  O   ALA A 248      37.611 -11.504 -14.443  1.00  1.92           O  
ATOM   3722  CB  ALA A 248      36.754  -9.154 -16.642  1.00  1.92           C  
ATOM   3723  H   ALA A 248      35.315  -7.868 -15.029  1.00  1.92           H  
ATOM   3724  HA  ALA A 248      35.589 -10.620 -15.625  1.00  1.92           H  
ATOM   3725 1HB  ALA A 248      37.327  -9.890 -17.203  1.00  1.92           H  
ATOM   3726 2HB  ALA A 248      35.914  -8.805 -17.234  1.00  1.92           H  
ATOM   3727 3HB  ALA A 248      37.392  -8.312 -16.395  1.00  1.92           H  
ATOM   3728  N   GLU A 249      38.024  -9.397 -13.762  1.00  2.22           N  
ATOM   3729  CA  GLU A 249      39.132  -9.821 -12.915  1.00  2.22           C  
ATOM   3730  C   GLU A 249      38.621 -10.761 -11.822  1.00  2.22           C  
ATOM   3731  O   GLU A 249      39.227 -11.798 -11.546  1.00  2.22           O  
ATOM   3732  CB  GLU A 249      39.818  -8.601 -12.283  1.00  2.22           C  
ATOM   3733  CG  GLU A 249      41.061  -8.904 -11.423  1.00  2.22           C  
ATOM   3734  CD  GLU A 249      42.261  -9.418 -12.206  1.00  2.22           C  
ATOM   3735  OE1 GLU A 249      42.325  -9.207 -13.399  1.00  2.22           O  
ATOM   3736  OE2 GLU A 249      43.129 -10.016 -11.609  1.00  2.22           O  
ATOM   3737  H   GLU A 249      37.791  -8.407 -13.840  1.00  2.22           H  
ATOM   3738  HA  GLU A 249      39.854 -10.358 -13.532  1.00  2.22           H  
ATOM   3739 1HB  GLU A 249      40.111  -7.906 -13.071  1.00  2.22           H  
ATOM   3740 2HB  GLU A 249      39.104  -8.080 -11.649  1.00  2.22           H  
ATOM   3741 1HG  GLU A 249      41.350  -7.991 -10.903  1.00  2.22           H  
ATOM   3742 2HG  GLU A 249      40.785  -9.641 -10.670  1.00  2.22           H  
ATOM   3743  N   ALA A 250      37.460 -10.439 -11.243  1.00  2.54           N  
ATOM   3744  CA  ALA A 250      36.845 -11.248 -10.191  1.00  2.54           C  
ATOM   3745  C   ALA A 250      36.558 -12.661 -10.682  1.00  2.54           C  
ATOM   3746  O   ALA A 250      36.646 -13.631  -9.926  1.00  2.54           O  
ATOM   3747  CB  ALA A 250      35.555 -10.603  -9.715  1.00  2.54           C  
ATOM   3748  H   ALA A 250      37.003  -9.569 -11.516  1.00  2.54           H  
ATOM   3749  HA  ALA A 250      37.546 -11.308  -9.360  1.00  2.54           H  
ATOM   3750 1HB  ALA A 250      35.123 -11.202  -8.917  1.00  2.54           H  
ATOM   3751 2HB  ALA A 250      35.766  -9.599  -9.350  1.00  2.54           H  
ATOM   3752 3HB  ALA A 250      34.853 -10.546 -10.540  1.00  2.54           H  
ATOM   3753  N   TRP A 251      36.235 -12.771 -11.966  1.00  2.84           N  
ATOM   3754  CA  TRP A 251      35.913 -14.031 -12.612  1.00  2.84           C  
ATOM   3755  C   TRP A 251      37.157 -14.805 -13.062  1.00  2.84           C  
ATOM   3756  O   TRP A 251      37.039 -15.914 -13.587  1.00  2.84           O  
ATOM   3757  CB  TRP A 251      35.050 -13.760 -13.840  1.00  2.84           C  
ATOM   3758  CG  TRP A 251      33.732 -13.152 -13.521  1.00  2.84           C  
ATOM   3759  CD1 TRP A 251      33.059 -13.217 -12.340  1.00  2.84           C  
ATOM   3760  CD2 TRP A 251      32.918 -12.349 -14.406  1.00  2.84           C  
ATOM   3761  NE1 TRP A 251      31.877 -12.524 -12.433  1.00  2.84           N  
ATOM   3762  CE2 TRP A 251      31.777 -11.987 -13.694  1.00  2.84           C  
ATOM   3763  CE3 TRP A 251      33.068 -11.914 -15.727  1.00  2.84           C  
ATOM   3764  CZ2 TRP A 251      30.779 -11.217 -14.262  1.00  2.84           C  
ATOM   3765  CZ3 TRP A 251      32.077 -11.139 -16.295  1.00  2.84           C  
ATOM   3766  CH2 TRP A 251      30.962 -10.803 -15.586  1.00  2.84           C  
ATOM   3767  H   TRP A 251      36.156 -11.911 -12.514  1.00  2.84           H  
ATOM   3768  HA  TRP A 251      35.356 -14.645 -11.906  1.00  2.84           H  
ATOM   3769 1HB  TRP A 251      35.580 -13.085 -14.510  1.00  2.84           H  
ATOM   3770 2HB  TRP A 251      34.882 -14.689 -14.380  1.00  2.84           H  
ATOM   3771  HD1 TRP A 251      33.407 -13.744 -11.454  1.00  2.84           H  
ATOM   3772  HE1 TRP A 251      31.196 -12.424 -11.694  1.00  2.84           H  
ATOM   3773  HE3 TRP A 251      33.949 -12.181 -16.293  1.00  2.84           H  
ATOM   3774  HZ2 TRP A 251      29.882 -10.932 -13.711  1.00  2.84           H  
ATOM   3775  HZ3 TRP A 251      32.207 -10.806 -17.324  1.00  2.84           H  
ATOM   3776  HH2 TRP A 251      30.203 -10.194 -16.067  1.00  2.84           H  
ATOM   3777  N   GLY A 252      38.347 -14.213 -12.898  1.00  3.06           N  
ATOM   3778  CA  GLY A 252      39.591 -14.828 -13.343  1.00  3.06           C  
ATOM   3779  C   GLY A 252      39.835 -14.643 -14.843  1.00  3.06           C  
ATOM   3780  O   GLY A 252      40.627 -15.374 -15.443  1.00  3.06           O  
ATOM   3781  H   GLY A 252      38.411 -13.308 -12.437  1.00  3.06           H  
ATOM   3782 1HA  GLY A 252      40.417 -14.387 -12.785  1.00  3.06           H  
ATOM   3783 2HA  GLY A 252      39.574 -15.889 -13.103  1.00  3.06           H  
ATOM   3784  N   MET A 253      39.130 -13.691 -15.452  1.00  3.14           N  
ATOM   3785  CA  MET A 253      39.227 -13.431 -16.878  1.00  3.14           C  
ATOM   3786  C   MET A 253      40.067 -12.205 -17.197  1.00  3.14           C  
ATOM   3787  O   MET A 253      40.148 -11.261 -16.413  1.00  3.14           O  
ATOM   3788  CB  MET A 253      37.834 -13.233 -17.456  1.00  3.14           C  
ATOM   3789  CG  MET A 253      36.926 -14.422 -17.358  1.00  3.14           C  
ATOM   3790  SD  MET A 253      35.303 -14.052 -18.007  1.00  3.14           S  
ATOM   3791  CE  MET A 253      35.684 -13.924 -19.747  1.00  3.14           C  
ATOM   3792  H   MET A 253      38.509 -13.096 -14.906  1.00  3.14           H  
ATOM   3793  HA  MET A 253      39.698 -14.289 -17.356  1.00  3.14           H  
ATOM   3794 1HB  MET A 253      37.344 -12.418 -16.929  1.00  3.14           H  
ATOM   3795 2HB  MET A 253      37.911 -12.944 -18.505  1.00  3.14           H  
ATOM   3796 1HG  MET A 253      37.348 -15.256 -17.916  1.00  3.14           H  
ATOM   3797 2HG  MET A 253      36.825 -14.725 -16.313  1.00  3.14           H  
ATOM   3798 1HE  MET A 253      34.777 -13.686 -20.303  1.00  3.14           H  
ATOM   3799 2HE  MET A 253      36.424 -13.137 -19.901  1.00  3.14           H  
ATOM   3800 3HE  MET A 253      36.089 -14.871 -20.101  1.00  3.14           H  
ATOM   3801  N   LYS A 254      40.655 -12.203 -18.386  1.00  3.05           N  
ATOM   3802  CA  LYS A 254      41.380 -11.044 -18.879  1.00  3.05           C  
ATOM   3803  C   LYS A 254      40.763 -10.634 -20.199  1.00  3.05           C  
ATOM   3804  O   LYS A 254      40.853 -11.369 -21.182  1.00  3.05           O  
ATOM   3805  CB  LYS A 254      42.868 -11.365 -19.078  1.00  3.05           C  
ATOM   3806  CG  LYS A 254      43.613 -11.830 -17.820  1.00  3.05           C  
ATOM   3807  CD  LYS A 254      43.778 -10.702 -16.806  1.00  3.05           C  
ATOM   3808  CE  LYS A 254      44.576 -11.161 -15.592  1.00  3.05           C  
ATOM   3809  NZ  LYS A 254      44.735 -10.077 -14.592  1.00  3.05           N  
ATOM   3810  H   LYS A 254      40.579 -13.021 -18.973  1.00  3.05           H  
ATOM   3811  HA  LYS A 254      41.273 -10.218 -18.175  1.00  3.05           H  
ATOM   3812 1HB  LYS A 254      42.971 -12.146 -19.832  1.00  3.05           H  
ATOM   3813 2HB  LYS A 254      43.378 -10.480 -19.460  1.00  3.05           H  
ATOM   3814 1HG  LYS A 254      43.066 -12.647 -17.348  1.00  3.05           H  
ATOM   3815 2HG  LYS A 254      44.600 -12.195 -18.101  1.00  3.05           H  
ATOM   3816 1HD  LYS A 254      44.301  -9.868 -17.269  1.00  3.05           H  
ATOM   3817 2HD  LYS A 254      42.795 -10.355 -16.469  1.00  3.05           H  
ATOM   3818 1HE  LYS A 254      44.053 -11.995 -15.122  1.00  3.05           H  
ATOM   3819 2HE  LYS A 254      45.561 -11.495 -15.912  1.00  3.05           H  
ATOM   3820 1HZ  LYS A 254      45.251 -10.413 -13.794  1.00  3.05           H  
ATOM   3821 2HZ  LYS A 254      45.220  -9.299 -15.000  1.00  3.05           H  
ATOM   3822 3HZ  LYS A 254      43.807  -9.764 -14.270  1.00  3.05           H  
ATOM   3823  N   ILE A 255      40.121  -9.474 -20.221  1.00  2.80           N  
ATOM   3824  CA  ILE A 255      39.458  -9.028 -21.432  1.00  2.80           C  
ATOM   3825  C   ILE A 255      40.068  -7.715 -21.930  1.00  2.80           C  
ATOM   3826  O   ILE A 255      39.619  -6.636 -21.520  1.00  2.80           O  
ATOM   3827  CB  ILE A 255      37.964  -8.819 -21.189  1.00  2.80           C  
ATOM   3828  CG1 ILE A 255      37.326 -10.125 -20.655  1.00  2.80           C  
ATOM   3829  CG2 ILE A 255      37.318  -8.383 -22.485  1.00  2.80           C  
ATOM   3830  CD1 ILE A 255      35.885  -9.971 -20.247  1.00  2.80           C  
ATOM   3831  H   ILE A 255      40.080  -8.918 -19.380  1.00  2.80           H  
ATOM   3832  HA  ILE A 255      39.543  -9.814 -22.165  1.00  2.80           H  
ATOM   3833  HB  ILE A 255      37.815  -8.046 -20.432  1.00  2.80           H  
ATOM   3834 1HG1 ILE A 255      37.393 -10.896 -21.421  1.00  2.80           H  
ATOM   3835 2HG1 ILE A 255      37.881 -10.456 -19.780  1.00  2.80           H  
ATOM   3836 1HG2 ILE A 255      36.254  -8.229 -22.326  1.00  2.80           H  
ATOM   3837 2HG2 ILE A 255      37.774  -7.464 -22.821  1.00  2.80           H  
ATOM   3838 3HG2 ILE A 255      37.462  -9.156 -23.239  1.00  2.80           H  
ATOM   3839 1HD1 ILE A 255      35.500 -10.915 -19.870  1.00  2.80           H  
ATOM   3840 2HD1 ILE A 255      35.807  -9.222 -19.475  1.00  2.80           H  
ATOM   3841 3HD1 ILE A 255      35.300  -9.662 -21.108  1.00  2.80           H  
ATOM   3842  N   PRO A 256      41.031  -7.765 -22.872  1.00  2.47           N  
ATOM   3843  CA  PRO A 256      41.807  -6.628 -23.320  1.00  2.47           C  
ATOM   3844  C   PRO A 256      40.935  -5.586 -23.993  1.00  2.47           C  
ATOM   3845  O   PRO A 256      41.274  -4.408 -24.024  1.00  2.47           O  
ATOM   3846  CB  PRO A 256      42.801  -7.263 -24.301  1.00  2.47           C  
ATOM   3847  CG  PRO A 256      42.137  -8.531 -24.771  1.00  2.47           C  
ATOM   3848  CD  PRO A 256      41.323  -9.018 -23.599  1.00  2.47           C  
ATOM   3849  HA  PRO A 256      42.341  -6.201 -22.464  1.00  2.47           H  
ATOM   3850 1HB  PRO A 256      43.008  -6.564 -25.126  1.00  2.47           H  
ATOM   3851 2HB  PRO A 256      43.758  -7.448 -23.792  1.00  2.47           H  
ATOM   3852 1HG  PRO A 256      41.520  -8.323 -25.660  1.00  2.47           H  
ATOM   3853 2HG  PRO A 256      42.899  -9.262 -25.082  1.00  2.47           H  
ATOM   3854 1HD  PRO A 256      40.418  -9.469 -24.024  1.00  2.47           H  
ATOM   3855 2HD  PRO A 256      41.897  -9.718 -22.971  1.00  2.47           H  
ATOM   3856  N   ALA A 257      39.778  -6.005 -24.503  1.00  2.14           N  
ATOM   3857  CA  ALA A 257      38.862  -5.071 -25.135  1.00  2.14           C  
ATOM   3858  C   ALA A 257      38.353  -4.041 -24.136  1.00  2.14           C  
ATOM   3859  O   ALA A 257      38.161  -2.868 -24.470  1.00  2.14           O  
ATOM   3860  CB  ALA A 257      37.689  -5.816 -25.736  1.00  2.14           C  
ATOM   3861  H   ALA A 257      39.531  -6.981 -24.464  1.00  2.14           H  
ATOM   3862  HA  ALA A 257      39.402  -4.545 -25.922  1.00  2.14           H  
ATOM   3863 1HB  ALA A 257      37.021  -5.106 -26.225  1.00  2.14           H  
ATOM   3864 2HB  ALA A 257      38.052  -6.538 -26.467  1.00  2.14           H  
ATOM   3865 3HB  ALA A 257      37.148  -6.336 -24.951  1.00  2.14           H  
ATOM   3866  N   MET A 258      38.124  -4.488 -22.897  1.00  1.84           N  
ATOM   3867  CA  MET A 258      37.560  -3.612 -21.891  1.00  1.84           C  
ATOM   3868  C   MET A 258      38.665  -2.757 -21.350  1.00  1.84           C  
ATOM   3869  O   MET A 258      38.486  -1.568 -21.095  1.00  1.84           O  
ATOM   3870  CB  MET A 258      36.969  -4.413 -20.750  1.00  1.84           C  
ATOM   3871  CG  MET A 258      35.788  -5.245 -21.067  1.00  1.84           C  
ATOM   3872  SD  MET A 258      35.233  -6.145 -19.595  1.00  1.84           S  
ATOM   3873  CE  MET A 258      33.755  -6.929 -20.181  1.00  1.84           C  
ATOM   3874  H   MET A 258      38.377  -5.438 -22.637  1.00  1.84           H  
ATOM   3875  HA  MET A 258      36.804  -2.971 -22.343  1.00  1.84           H  
ATOM   3876 1HB  MET A 258      37.736  -5.064 -20.325  1.00  1.84           H  
ATOM   3877 2HB  MET A 258      36.651  -3.732 -19.974  1.00  1.84           H  
ATOM   3878 1HG  MET A 258      34.987  -4.644 -21.454  1.00  1.84           H  
ATOM   3879 2HG  MET A 258      36.057  -5.954 -21.825  1.00  1.84           H  
ATOM   3880 1HE  MET A 258      33.316  -7.519 -19.375  1.00  1.84           H  
ATOM   3881 2HE  MET A 258      33.048  -6.172 -20.505  1.00  1.84           H  
ATOM   3882 3HE  MET A 258      33.994  -7.578 -21.017  1.00  1.84           H  
ATOM   3883  N   MET A 259      39.830  -3.378 -21.198  1.00  1.60           N  
ATOM   3884  CA  MET A 259      40.988  -2.688 -20.661  1.00  1.60           C  
ATOM   3885  C   MET A 259      41.344  -1.535 -21.591  1.00  1.60           C  
ATOM   3886  O   MET A 259      41.608  -0.413 -21.143  1.00  1.60           O  
ATOM   3887  CB  MET A 259      42.133  -3.673 -20.551  1.00  1.60           C  
ATOM   3888  CG  MET A 259      41.902  -4.771 -19.524  1.00  1.60           C  
ATOM   3889  SD  MET A 259      43.213  -6.008 -19.517  1.00  1.60           S  
ATOM   3890  CE  MET A 259      42.473  -7.252 -18.480  1.00  1.60           C  
ATOM   3891  H   MET A 259      39.893  -4.370 -21.437  1.00  1.60           H  
ATOM   3892  HA  MET A 259      40.743  -2.283 -19.680  1.00  1.60           H  
ATOM   3893 1HB  MET A 259      42.309  -4.124 -21.515  1.00  1.60           H  
ATOM   3894 2HB  MET A 259      43.042  -3.140 -20.273  1.00  1.60           H  
ATOM   3895 1HG  MET A 259      41.831  -4.331 -18.530  1.00  1.60           H  
ATOM   3896 2HG  MET A 259      40.956  -5.270 -19.743  1.00  1.60           H  
ATOM   3897 1HE  MET A 259      43.147  -8.094 -18.387  1.00  1.60           H  
ATOM   3898 2HE  MET A 259      42.270  -6.834 -17.491  1.00  1.60           H  
ATOM   3899 3HE  MET A 259      41.549  -7.575 -18.926  1.00  1.60           H  
ATOM   3900  N   ALA A 260      41.327  -1.811 -22.901  1.00  1.41           N  
ATOM   3901  CA  ALA A 260      41.608  -0.794 -23.895  1.00  1.41           C  
ATOM   3902  C   ALA A 260      40.580   0.313 -23.818  1.00  1.41           C  
ATOM   3903  O   ALA A 260      40.939   1.492 -23.795  1.00  1.41           O  
ATOM   3904  CB  ALA A 260      41.593  -1.405 -25.284  1.00  1.41           C  
ATOM   3905  H   ALA A 260      41.129  -2.756 -23.220  1.00  1.41           H  
ATOM   3906  HA  ALA A 260      42.590  -0.372 -23.688  1.00  1.41           H  
ATOM   3907 1HB  ALA A 260      41.815  -0.638 -26.023  1.00  1.41           H  
ATOM   3908 2HB  ALA A 260      42.339  -2.196 -25.339  1.00  1.41           H  
ATOM   3909 3HB  ALA A 260      40.605  -1.827 -25.479  1.00  1.41           H  
ATOM   3910  N   ALA A 261      39.295  -0.054 -23.705  1.00  1.27           N  
ATOM   3911  CA  ALA A 261      38.258   0.955 -23.615  1.00  1.27           C  
ATOM   3912  C   ALA A 261      38.471   1.827 -22.395  1.00  1.27           C  
ATOM   3913  O   ALA A 261      38.316   3.046 -22.466  1.00  1.27           O  
ATOM   3914  CB  ALA A 261      36.888   0.306 -23.554  1.00  1.27           C  
ATOM   3915  H   ALA A 261      39.025  -1.040 -23.731  1.00  1.27           H  
ATOM   3916  HA  ALA A 261      38.318   1.585 -24.501  1.00  1.27           H  
ATOM   3917 1HB  ALA A 261      36.122   1.073 -23.506  1.00  1.27           H  
ATOM   3918 2HB  ALA A 261      36.739  -0.309 -24.442  1.00  1.27           H  
ATOM   3919 3HB  ALA A 261      36.826  -0.322 -22.667  1.00  1.27           H  
ATOM   3920  N   LEU A 262      38.893   1.208 -21.289  1.00  1.18           N  
ATOM   3921  CA  LEU A 262      39.109   1.931 -20.051  1.00  1.18           C  
ATOM   3922  C   LEU A 262      40.158   2.985 -20.284  1.00  1.18           C  
ATOM   3923  O   LEU A 262      39.940   4.152 -19.966  1.00  1.18           O  
ATOM   3924  CB  LEU A 262      39.549   0.998 -18.912  1.00  1.18           C  
ATOM   3925  CG  LEU A 262      39.542   1.639 -17.515  1.00  1.18           C  
ATOM   3926  CD1 LEU A 262      39.368   0.543 -16.481  1.00  1.18           C  
ATOM   3927  CD2 LEU A 262      40.830   2.430 -17.298  1.00  1.18           C  
ATOM   3928  H   LEU A 262      39.012   0.196 -21.295  1.00  1.18           H  
ATOM   3929  HA  LEU A 262      38.183   2.425 -19.763  1.00  1.18           H  
ATOM   3930 1HB  LEU A 262      38.931   0.114 -18.904  1.00  1.18           H  
ATOM   3931 2HB  LEU A 262      40.569   0.680 -19.109  1.00  1.18           H  
ATOM   3932  HG  LEU A 262      38.692   2.309 -17.430  1.00  1.18           H  
ATOM   3933 1HD1 LEU A 262      39.337   0.979 -15.484  1.00  1.18           H  
ATOM   3934 2HD1 LEU A 262      38.441   0.024 -16.680  1.00  1.18           H  
ATOM   3935 3HD1 LEU A 262      40.198  -0.157 -16.548  1.00  1.18           H  
ATOM   3936 1HD2 LEU A 262      40.817   2.886 -16.308  1.00  1.18           H  
ATOM   3937 2HD2 LEU A 262      41.686   1.760 -17.380  1.00  1.18           H  
ATOM   3938 3HD2 LEU A 262      40.907   3.208 -18.054  1.00  1.18           H  
ATOM   3939  N   GLY A 263      41.303   2.576 -20.844  1.00  1.11           N  
ATOM   3940  CA  GLY A 263      42.397   3.502 -21.103  1.00  1.11           C  
ATOM   3941  C   GLY A 263      41.970   4.649 -22.022  1.00  1.11           C  
ATOM   3942  O   GLY A 263      42.389   5.794 -21.834  1.00  1.11           O  
ATOM   3943  H   GLY A 263      41.409   1.588 -21.088  1.00  1.11           H  
ATOM   3944 1HA  GLY A 263      42.765   3.899 -20.159  1.00  1.11           H  
ATOM   3945 2HA  GLY A 263      43.219   2.955 -21.564  1.00  1.11           H  
ATOM   3946  N   ILE A 264      41.112   4.355 -23.000  1.00  1.06           N  
ATOM   3947  CA  ILE A 264      40.624   5.382 -23.912  1.00  1.06           C  
ATOM   3948  C   ILE A 264      39.717   6.382 -23.190  1.00  1.06           C  
ATOM   3949  O   ILE A 264      39.868   7.598 -23.360  1.00  1.06           O  
ATOM   3950  CB  ILE A 264      39.880   4.753 -25.094  1.00  1.06           C  
ATOM   3951  CG1 ILE A 264      40.854   3.964 -25.972  1.00  1.06           C  
ATOM   3952  CG2 ILE A 264      39.211   5.817 -25.878  1.00  1.06           C  
ATOM   3953  CD1 ILE A 264      40.167   3.073 -26.978  1.00  1.06           C  
ATOM   3954  H   ILE A 264      40.820   3.385 -23.132  1.00  1.06           H  
ATOM   3955  HA  ILE A 264      41.479   5.925 -24.305  1.00  1.06           H  
ATOM   3956  HB  ILE A 264      39.133   4.056 -24.721  1.00  1.06           H  
ATOM   3957 1HG1 ILE A 264      41.491   4.665 -26.507  1.00  1.06           H  
ATOM   3958 2HG1 ILE A 264      41.483   3.348 -25.335  1.00  1.06           H  
ATOM   3959 1HG2 ILE A 264      38.673   5.365 -26.707  1.00  1.06           H  
ATOM   3960 2HG2 ILE A 264      38.520   6.336 -25.228  1.00  1.06           H  
ATOM   3961 3HG2 ILE A 264      39.952   6.518 -26.261  1.00  1.06           H  
ATOM   3962 1HD1 ILE A 264      40.917   2.543 -27.565  1.00  1.06           H  
ATOM   3963 2HD1 ILE A 264      39.545   2.351 -26.452  1.00  1.06           H  
ATOM   3964 3HD1 ILE A 264      39.548   3.677 -27.639  1.00  1.06           H  
ATOM   3965  N   PHE A 265      38.787   5.879 -22.373  1.00  1.02           N  
ATOM   3966  CA  PHE A 265      37.888   6.752 -21.628  1.00  1.02           C  
ATOM   3967  C   PHE A 265      38.657   7.523 -20.551  1.00  1.02           C  
ATOM   3968  O   PHE A 265      38.359   8.691 -20.268  1.00  1.02           O  
ATOM   3969  CB  PHE A 265      36.759   5.936 -20.981  1.00  1.02           C  
ATOM   3970  CG  PHE A 265      35.656   5.493 -21.914  1.00  1.02           C  
ATOM   3971  CD1 PHE A 265      35.434   4.171 -22.205  1.00  1.02           C  
ATOM   3972  CD2 PHE A 265      34.847   6.416 -22.481  1.00  1.02           C  
ATOM   3973  CE1 PHE A 265      34.410   3.788 -23.068  1.00  1.02           C  
ATOM   3974  CE2 PHE A 265      33.827   6.067 -23.344  1.00  1.02           C  
ATOM   3975  CZ  PHE A 265      33.606   4.746 -23.642  1.00  1.02           C  
ATOM   3976  H   PHE A 265      38.702   4.866 -22.279  1.00  1.02           H  
ATOM   3977  HA  PHE A 265      37.447   7.468 -22.321  1.00  1.02           H  
ATOM   3978 1HB  PHE A 265      37.190   5.037 -20.532  1.00  1.02           H  
ATOM   3979 2HB  PHE A 265      36.309   6.516 -20.187  1.00  1.02           H  
ATOM   3980  HD1 PHE A 265      36.071   3.425 -21.749  1.00  1.02           H  
ATOM   3981  HD2 PHE A 265      35.026   7.436 -22.239  1.00  1.02           H  
ATOM   3982  HE1 PHE A 265      34.245   2.735 -23.288  1.00  1.02           H  
ATOM   3983  HE2 PHE A 265      33.210   6.840 -23.785  1.00  1.02           H  
ATOM   3984  HZ  PHE A 265      32.803   4.461 -24.323  1.00  1.02           H  
ATOM   3985  N   LYS A 266      39.680   6.890 -19.974  1.00  0.99           N  
ATOM   3986  CA  LYS A 266      40.496   7.527 -18.958  1.00  0.99           C  
ATOM   3987  C   LYS A 266      41.245   8.687 -19.586  1.00  0.99           C  
ATOM   3988  O   LYS A 266      41.231   9.796 -19.046  1.00  0.99           O  
ATOM   3989  CB  LYS A 266      41.450   6.525 -18.318  1.00  0.99           C  
ATOM   3990  CG  LYS A 266      42.297   7.076 -17.197  1.00  0.99           C  
ATOM   3991  CD  LYS A 266      43.142   5.975 -16.563  1.00  0.99           C  
ATOM   3992  CE  LYS A 266      44.017   6.523 -15.441  1.00  0.99           C  
ATOM   3993  NZ  LYS A 266      44.846   5.460 -14.811  1.00  0.99           N  
ATOM   3994  H   LYS A 266      39.880   5.926 -20.221  1.00  0.99           H  
ATOM   3995  HA  LYS A 266      39.850   7.929 -18.185  1.00  0.99           H  
ATOM   3996 1HB  LYS A 266      40.878   5.686 -17.930  1.00  0.99           H  
ATOM   3997 2HB  LYS A 266      42.118   6.132 -19.082  1.00  0.99           H  
ATOM   3998 1HG  LYS A 266      42.953   7.854 -17.591  1.00  0.99           H  
ATOM   3999 2HG  LYS A 266      41.651   7.515 -16.438  1.00  0.99           H  
ATOM   4000 1HD  LYS A 266      42.484   5.202 -16.161  1.00  0.99           H  
ATOM   4001 2HD  LYS A 266      43.777   5.524 -17.327  1.00  0.99           H  
ATOM   4002 1HE  LYS A 266      44.676   7.291 -15.845  1.00  0.99           H  
ATOM   4003 2HE  LYS A 266      43.380   6.970 -14.678  1.00  0.99           H  
ATOM   4004 1HZ  LYS A 266      45.408   5.863 -14.075  1.00  0.99           H  
ATOM   4005 2HZ  LYS A 266      44.244   4.748 -14.423  1.00  0.99           H  
ATOM   4006 3HZ  LYS A 266      45.451   5.046 -15.507  1.00  0.99           H  
ATOM   4007  N   LYS A 267      41.873   8.447 -20.747  1.00  0.98           N  
ATOM   4008  CA  LYS A 267      42.570   9.511 -21.451  1.00  0.98           C  
ATOM   4009  C   LYS A 267      41.605  10.628 -21.782  1.00  0.98           C  
ATOM   4010  O   LYS A 267      41.896  11.798 -21.543  1.00  0.98           O  
ATOM   4011  CB  LYS A 267      43.224   9.020 -22.745  1.00  0.98           C  
ATOM   4012  CG  LYS A 267      43.993  10.124 -23.496  1.00  0.98           C  
ATOM   4013  CD  LYS A 267      44.691   9.591 -24.748  1.00  0.98           C  
ATOM   4014  CE  LYS A 267      45.387  10.719 -25.520  1.00  0.98           C  
ATOM   4015  NZ  LYS A 267      46.043  10.224 -26.766  1.00  0.98           N  
ATOM   4016  H   LYS A 267      41.877   7.509 -21.147  1.00  0.98           H  
ATOM   4017  HA  LYS A 267      43.344   9.908 -20.799  1.00  0.98           H  
ATOM   4018 1HB  LYS A 267      43.909   8.204 -22.520  1.00  0.98           H  
ATOM   4019 2HB  LYS A 267      42.452   8.623 -23.411  1.00  0.98           H  
ATOM   4020 1HG  LYS A 267      43.290  10.907 -23.789  1.00  0.98           H  
ATOM   4021 2HG  LYS A 267      44.737  10.563 -22.833  1.00  0.98           H  
ATOM   4022 1HD  LYS A 267      45.437   8.852 -24.455  1.00  0.98           H  
ATOM   4023 2HD  LYS A 267      43.964   9.104 -25.393  1.00  0.98           H  
ATOM   4024 1HE  LYS A 267      44.656  11.476 -25.785  1.00  0.98           H  
ATOM   4025 2HE  LYS A 267      46.144  11.171 -24.880  1.00  0.98           H  
ATOM   4026 1HZ  LYS A 267      46.488  10.998 -27.241  1.00  0.98           H  
ATOM   4027 2HZ  LYS A 267      46.737   9.531 -26.530  1.00  0.98           H  
ATOM   4028 3HZ  LYS A 267      45.353   9.810 -27.380  1.00  0.98           H  
ATOM   4029  N   ALA A 268      40.426  10.280 -22.287  1.00  0.97           N  
ATOM   4030  CA  ALA A 268      39.496  11.320 -22.650  1.00  0.97           C  
ATOM   4031  C   ALA A 268      39.173  12.208 -21.455  1.00  0.97           C  
ATOM   4032  O   ALA A 268      39.234  13.445 -21.556  1.00  0.97           O  
ATOM   4033  CB  ALA A 268      38.232  10.677 -23.197  1.00  0.97           C  
ATOM   4034  H   ALA A 268      40.201   9.300 -22.470  1.00  0.97           H  
ATOM   4035  HA  ALA A 268      39.970  11.942 -23.402  1.00  0.97           H  
ATOM   4036 1HB  ALA A 268      37.549  11.449 -23.512  1.00  0.97           H  
ATOM   4037 2HB  ALA A 268      38.468  10.038 -24.040  1.00  0.97           H  
ATOM   4038 3HB  ALA A 268      37.778  10.070 -22.422  1.00  0.97           H  
ATOM   4039  N   SER A 269      38.968  11.588 -20.291  1.00  0.96           N  
ATOM   4040  CA  SER A 269      38.696  12.347 -19.089  1.00  0.96           C  
ATOM   4041  C   SER A 269      39.910  13.205 -18.707  1.00  0.96           C  
ATOM   4042  O   SER A 269      39.764  14.375 -18.340  1.00  0.96           O  
ATOM   4043  CB  SER A 269      38.319  11.401 -17.967  1.00  0.96           C  
ATOM   4044  OG  SER A 269      37.105  10.754 -18.248  1.00  0.96           O  
ATOM   4045  H   SER A 269      38.953  10.567 -20.252  1.00  0.96           H  
ATOM   4046  HA  SER A 269      37.855  13.006 -19.286  1.00  0.96           H  
ATOM   4047 1HB  SER A 269      39.106  10.659 -17.834  1.00  0.96           H  
ATOM   4048 2HB  SER A 269      38.232  11.959 -17.039  1.00  0.96           H  
ATOM   4049  HG  SER A 269      37.303  10.140 -18.982  1.00  0.96           H  
ATOM   4050  N   ALA A 270      41.117  12.638 -18.837  1.00  0.96           N  
ATOM   4051  CA  ALA A 270      42.380  13.313 -18.521  1.00  0.96           C  
ATOM   4052  C   ALA A 270      42.588  14.564 -19.370  1.00  0.96           C  
ATOM   4053  O   ALA A 270      43.183  15.541 -18.911  1.00  0.96           O  
ATOM   4054  CB  ALA A 270      43.556  12.376 -18.721  1.00  0.96           C  
ATOM   4055  H   ALA A 270      41.162  11.667 -19.145  1.00  0.96           H  
ATOM   4056  HA  ALA A 270      42.341  13.614 -17.475  1.00  0.96           H  
ATOM   4057 1HB  ALA A 270      44.477  12.887 -18.446  1.00  0.96           H  
ATOM   4058 2HB  ALA A 270      43.425  11.492 -18.097  1.00  0.96           H  
ATOM   4059 3HB  ALA A 270      43.607  12.081 -19.758  1.00  0.96           H  
ATOM   4060  N   THR A 271      42.064  14.549 -20.598  1.00  0.97           N  
ATOM   4061  CA  THR A 271      42.216  15.669 -21.519  1.00  0.97           C  
ATOM   4062  C   THR A 271      41.169  16.761 -21.266  1.00  0.97           C  
ATOM   4063  O   THR A 271      41.128  17.760 -21.989  1.00  0.97           O  
ATOM   4064  CB  THR A 271      42.149  15.223 -23.005  1.00  0.97           C  
ATOM   4065  OG1 THR A 271      40.890  14.621 -23.278  1.00  0.97           O  
ATOM   4066  CG2 THR A 271      43.270  14.229 -23.330  1.00  0.97           C  
ATOM   4067  H   THR A 271      41.602  13.695 -20.918  1.00  0.97           H  
ATOM   4068  HA  THR A 271      43.198  16.109 -21.355  1.00  0.97           H  
ATOM   4069  HB  THR A 271      42.262  16.094 -23.646  1.00  0.97           H  
ATOM   4070  HG1 THR A 271      40.554  14.169 -22.476  1.00  0.97           H  
ATOM   4071 1HG2 THR A 271      43.205  13.935 -24.377  1.00  0.97           H  
ATOM   4072 2HG2 THR A 271      44.233  14.698 -23.142  1.00  0.97           H  
ATOM   4073 3HG2 THR A 271      43.181  13.361 -22.714  1.00  0.97           H  
ATOM   4074  N   GLY A 272      40.326  16.582 -20.237  1.00  0.98           N  
ATOM   4075  CA  GLY A 272      39.315  17.568 -19.885  1.00  0.98           C  
ATOM   4076  C   GLY A 272      37.971  17.369 -20.570  1.00  0.98           C  
ATOM   4077  O   GLY A 272      37.141  18.277 -20.579  1.00  0.98           O  
ATOM   4078  H   GLY A 272      40.386  15.743 -19.662  1.00  0.98           H  
ATOM   4079 1HA  GLY A 272      39.170  17.539 -18.804  1.00  0.98           H  
ATOM   4080 2HA  GLY A 272      39.694  18.561 -20.118  1.00  0.98           H  
ATOM   4081  N   LEU A 273      37.739  16.192 -21.142  1.00  0.98           N  
ATOM   4082  CA  LEU A 273      36.485  15.933 -21.832  1.00  0.98           C  
ATOM   4083  C   LEU A 273      35.432  15.230 -20.975  1.00  0.98           C  
ATOM   4084  O   LEU A 273      34.328  15.012 -21.446  1.00  0.98           O  
ATOM   4085  CB  LEU A 273      36.772  15.055 -23.046  1.00  0.98           C  
ATOM   4086  CG  LEU A 273      37.724  15.641 -24.056  1.00  0.98           C  
ATOM   4087  CD1 LEU A 273      38.015  14.610 -25.118  1.00  0.98           C  
ATOM   4088  CD2 LEU A 273      37.113  16.877 -24.654  1.00  0.98           C  
ATOM   4089  H   LEU A 273      38.436  15.446 -21.123  1.00  0.98           H  
ATOM   4090  HA  LEU A 273      36.073  16.884 -22.169  1.00  0.98           H  
ATOM   4091 1HB  LEU A 273      37.174  14.113 -22.712  1.00  0.98           H  
ATOM   4092 2HB  LEU A 273      35.828  14.865 -23.560  1.00  0.98           H  
ATOM   4093  HG  LEU A 273      38.664  15.900 -23.562  1.00  0.98           H  
ATOM   4094 1HD1 LEU A 273      38.720  15.017 -25.842  1.00  0.98           H  
ATOM   4095 2HD1 LEU A 273      38.451  13.746 -24.631  1.00  0.98           H  
ATOM   4096 3HD1 LEU A 273      37.110  14.324 -25.625  1.00  0.98           H  
ATOM   4097 1HD2 LEU A 273      37.803  17.303 -25.376  1.00  0.98           H  
ATOM   4098 2HD2 LEU A 273      36.176  16.614 -25.148  1.00  0.98           H  
ATOM   4099 3HD2 LEU A 273      36.915  17.604 -23.862  1.00  0.98           H  
ATOM   4100  N   GLY A 274      35.734  14.902 -19.717  1.00  0.99           N  
ATOM   4101  CA  GLY A 274      34.876  14.036 -18.871  1.00  0.99           C  
ATOM   4102  C   GLY A 274      33.365  14.354 -18.821  1.00  0.99           C  
ATOM   4103  O   GLY A 274      32.535  13.455 -18.606  1.00  0.99           O  
ATOM   4104  H   GLY A 274      36.632  15.194 -19.356  1.00  0.99           H  
ATOM   4105 1HA  GLY A 274      35.014  13.004 -19.185  1.00  0.99           H  
ATOM   4106 2HA  GLY A 274      35.265  14.073 -17.855  1.00  0.99           H  
ATOM   4107  N   SER A 275      33.009  15.627 -18.986  1.00  1.00           N  
ATOM   4108  CA  SER A 275      31.618  16.072 -18.952  1.00  1.00           C  
ATOM   4109  C   SER A 275      30.894  15.977 -20.306  1.00  1.00           C  
ATOM   4110  O   SER A 275      29.717  16.319 -20.389  1.00  1.00           O  
ATOM   4111  CB  SER A 275      31.536  17.486 -18.433  1.00  1.00           C  
ATOM   4112  OG  SER A 275      32.136  18.388 -19.316  1.00  1.00           O  
ATOM   4113  H   SER A 275      33.734  16.308 -19.162  1.00  1.00           H  
ATOM   4114  HA  SER A 275      31.082  15.430 -18.252  1.00  1.00           H  
ATOM   4115 1HB  SER A 275      30.489  17.755 -18.292  1.00  1.00           H  
ATOM   4116 2HB  SER A 275      32.022  17.546 -17.460  1.00  1.00           H  
ATOM   4117  HG  SER A 275      31.748  18.206 -20.178  1.00  1.00           H  
ATOM   4118  N   GLU A 276      31.605  15.572 -21.360  1.00  1.00           N  
ATOM   4119  CA  GLU A 276      31.052  15.435 -22.712  1.00  1.00           C  
ATOM   4120  C   GLU A 276      30.612  13.995 -22.939  1.00  1.00           C  
ATOM   4121  O   GLU A 276      30.895  13.127 -22.112  1.00  1.00           O  
ATOM   4122  CB  GLU A 276      32.053  15.837 -23.802  1.00  1.00           C  
ATOM   4123  CG  GLU A 276      32.505  17.300 -23.792  1.00  1.00           C  
ATOM   4124  CD  GLU A 276      33.395  17.669 -24.993  1.00  1.00           C  
ATOM   4125  OE1 GLU A 276      33.673  16.813 -25.801  1.00  1.00           O  
ATOM   4126  OE2 GLU A 276      33.796  18.811 -25.087  1.00  1.00           O  
ATOM   4127  H   GLU A 276      32.577  15.318 -21.222  1.00  1.00           H  
ATOM   4128  HA  GLU A 276      30.175  16.074 -22.803  1.00  1.00           H  
ATOM   4129 1HB  GLU A 276      32.946  15.216 -23.714  1.00  1.00           H  
ATOM   4130 2HB  GLU A 276      31.620  15.636 -24.781  1.00  1.00           H  
ATOM   4131 1HG  GLU A 276      31.622  17.939 -23.793  1.00  1.00           H  
ATOM   4132 2HG  GLU A 276      33.057  17.483 -22.867  1.00  1.00           H  
ATOM   4133  N   ASP A 277      29.917  13.738 -24.060  1.00  1.00           N  
ATOM   4134  CA  ASP A 277      29.389  12.399 -24.374  1.00  1.00           C  
ATOM   4135  C   ASP A 277      30.498  11.380 -24.555  1.00  1.00           C  
ATOM   4136  O   ASP A 277      31.657  11.717 -24.760  1.00  1.00           O  
ATOM   4137  CB  ASP A 277      28.533  12.457 -25.662  1.00  1.00           C  
ATOM   4138  CG  ASP A 277      27.612  11.176 -26.038  1.00  1.00           C  
ATOM   4139  OD1 ASP A 277      27.667  10.141 -25.390  1.00  1.00           O  
ATOM   4140  OD2 ASP A 277      26.900  11.270 -27.002  1.00  1.00           O  
ATOM   4141  H   ASP A 277      29.740  14.502 -24.722  1.00  1.00           H  
ATOM   4142  HA  ASP A 277      28.755  12.078 -23.546  1.00  1.00           H  
ATOM   4143 1HB  ASP A 277      27.872  13.313 -25.589  1.00  1.00           H  
ATOM   4144 2HB  ASP A 277      29.187  12.666 -26.506  1.00  1.00           H  
ATOM   4145  N   CYS A 278      30.126  10.106 -24.558  1.00  1.00           N  
ATOM   4146  CA  CYS A 278      31.073   9.008 -24.727  1.00  1.00           C  
ATOM   4147  C   CYS A 278      31.684   9.009 -26.120  1.00  1.00           C  
ATOM   4148  O   CYS A 278      32.743   8.439 -26.361  1.00  1.00           O  
ATOM   4149  CB  CYS A 278      30.380   7.695 -24.463  1.00  1.00           C  
ATOM   4150  SG  CYS A 278      29.136   7.373 -25.616  1.00  1.00           S  
ATOM   4151  H   CYS A 278      29.133   9.898 -24.454  1.00  1.00           H  
ATOM   4152  HA  CYS A 278      31.849   9.129 -23.995  1.00  1.00           H  
ATOM   4153 1HB  CYS A 278      31.088   6.879 -24.503  1.00  1.00           H  
ATOM   4154 2HB  CYS A 278      29.933   7.705 -23.467  1.00  1.00           H  
ATOM   4155  HG  CYS A 278      28.469   8.547 -25.444  1.00  1.00           H  
ATOM   4156  N   ASN A 279      31.033   9.734 -27.019  1.00  1.00           N  
ATOM   4157  CA  ASN A 279      31.440   9.943 -28.397  1.00  1.00           C  
ATOM   4158  C   ASN A 279      32.765  10.676 -28.452  1.00  1.00           C  
ATOM   4159  O   ASN A 279      33.500  10.582 -29.434  1.00  1.00           O  
ATOM   4160  CB  ASN A 279      30.402  10.773 -29.107  1.00  1.00           C  
ATOM   4161  CG  ASN A 279      29.199  10.051 -29.386  1.00  1.00           C  
ATOM   4162  OD1 ASN A 279      29.193   8.824 -29.423  1.00  1.00           O  
ATOM   4163  ND2 ASN A 279      28.152  10.778 -29.593  1.00  1.00           N  
ATOM   4164  H   ASN A 279      30.167  10.157 -26.713  1.00  1.00           H  
ATOM   4165  HA  ASN A 279      31.562   8.976 -28.888  1.00  1.00           H  
ATOM   4166 1HB  ASN A 279      30.145  11.627 -28.483  1.00  1.00           H  
ATOM   4167 2HB  ASN A 279      30.808  11.163 -30.037  1.00  1.00           H  
ATOM   4168 1HD2 ASN A 279      27.273  10.359 -29.791  1.00  1.00           H  
ATOM   4169 2HD2 ASN A 279      28.221  11.777 -29.531  1.00  1.00           H  
ATOM   4170  N   ALA A 280      33.073  11.397 -27.373  1.00  1.01           N  
ATOM   4171  CA  ALA A 280      34.255  12.219 -27.221  1.00  1.01           C  
ATOM   4172  C   ALA A 280      35.529  11.410 -27.372  1.00  1.01           C  
ATOM   4173  O   ALA A 280      36.572  11.975 -27.702  1.00  1.01           O  
ATOM   4174  CB  ALA A 280      34.208  12.894 -25.879  1.00  1.01           C  
ATOM   4175  H   ALA A 280      32.439  11.391 -26.576  1.00  1.01           H  
ATOM   4176  HA  ALA A 280      34.252  12.979 -27.998  1.00  1.01           H  
ATOM   4177 1HB  ALA A 280      35.059  13.531 -25.749  1.00  1.01           H  
ATOM   4178 2HB  ALA A 280      33.298  13.495 -25.801  1.00  1.01           H  
ATOM   4179 3HB  ALA A 280      34.195  12.143 -25.137  1.00  1.01           H  
ATOM   4180  N   ILE A 281      35.473  10.091 -27.183  1.00  1.06           N  
ATOM   4181  CA  ILE A 281      36.691   9.319 -27.352  1.00  1.06           C  
ATOM   4182  C   ILE A 281      37.163   9.378 -28.814  1.00  1.06           C  
ATOM   4183  O   ILE A 281      38.344   9.203 -29.117  1.00  1.06           O  
ATOM   4184  CB  ILE A 281      36.473   7.862 -26.926  1.00  1.06           C  
ATOM   4185  CG1 ILE A 281      35.434   7.144 -27.821  1.00  1.06           C  
ATOM   4186  CG2 ILE A 281      36.066   7.805 -25.476  1.00  1.06           C  
ATOM   4187  CD1 ILE A 281      35.290   5.663 -27.518  1.00  1.06           C  
ATOM   4188  H   ILE A 281      34.595   9.627 -26.925  1.00  1.06           H  
ATOM   4189  HA  ILE A 281      37.464   9.748 -26.718  1.00  1.06           H  
ATOM   4190  HB  ILE A 281      37.390   7.349 -27.066  1.00  1.06           H  
ATOM   4191 1HG1 ILE A 281      34.482   7.622 -27.712  1.00  1.06           H  
ATOM   4192 2HG1 ILE A 281      35.740   7.225 -28.857  1.00  1.06           H  
ATOM   4193 1HG2 ILE A 281      35.958   6.764 -25.181  1.00  1.06           H  
ATOM   4194 2HG2 ILE A 281      36.825   8.280 -24.856  1.00  1.06           H  
ATOM   4195 3HG2 ILE A 281      35.122   8.318 -25.360  1.00  1.06           H  
ATOM   4196 1HD1 ILE A 281      34.552   5.234 -28.189  1.00  1.06           H  
ATOM   4197 2HD1 ILE A 281      36.247   5.164 -27.659  1.00  1.06           H  
ATOM   4198 3HD1 ILE A 281      34.961   5.535 -26.487  1.00  1.06           H  
ATOM   4199  N   TYR A 282      36.243   9.673 -29.733  1.00  1.15           N  
ATOM   4200  CA  TYR A 282      36.571   9.811 -31.138  1.00  1.15           C  
ATOM   4201  C   TYR A 282      37.582  10.956 -31.263  1.00  1.15           C  
ATOM   4202  O   TYR A 282      38.670  10.792 -31.833  1.00  1.15           O  
ATOM   4203  CB  TYR A 282      35.273  10.075 -31.905  1.00  1.15           C  
ATOM   4204  CG  TYR A 282      35.347  10.222 -33.398  1.00  1.15           C  
ATOM   4205  CD1 TYR A 282      35.425   9.096 -34.220  1.00  1.15           C  
ATOM   4206  CD2 TYR A 282      35.286  11.479 -33.956  1.00  1.15           C  
ATOM   4207  CE1 TYR A 282      35.441   9.249 -35.586  1.00  1.15           C  
ATOM   4208  CE2 TYR A 282      35.305  11.629 -35.319  1.00  1.15           C  
ATOM   4209  CZ  TYR A 282      35.383  10.521 -36.134  1.00  1.15           C  
ATOM   4210  OH  TYR A 282      35.405  10.683 -37.487  1.00  1.15           O  
ATOM   4211  H   TYR A 282      35.278   9.840 -29.449  1.00  1.15           H  
ATOM   4212  HA  TYR A 282      37.036   8.891 -31.494  1.00  1.15           H  
ATOM   4213 1HB  TYR A 282      34.564   9.275 -31.684  1.00  1.15           H  
ATOM   4214 2HB  TYR A 282      34.832  10.990 -31.521  1.00  1.15           H  
ATOM   4215  HD1 TYR A 282      35.462   8.099 -33.790  1.00  1.15           H  
ATOM   4216  HD2 TYR A 282      35.217  12.352 -33.316  1.00  1.15           H  
ATOM   4217  HE1 TYR A 282      35.492   8.376 -36.227  1.00  1.15           H  
ATOM   4218  HE2 TYR A 282      35.253  12.633 -35.757  1.00  1.15           H  
ATOM   4219  HH  TYR A 282      35.381  11.627 -37.687  1.00  1.15           H  
ATOM   4220  N   LYS A 283      37.212  12.100 -30.659  1.00  1.30           N  
ATOM   4221  CA  LYS A 283      37.984  13.346 -30.635  1.00  1.30           C  
ATOM   4222  C   LYS A 283      39.379  13.115 -30.073  1.00  1.30           C  
ATOM   4223  O   LYS A 283      40.364  13.676 -30.546  1.00  1.30           O  
ATOM   4224  CB  LYS A 283      37.241  14.377 -29.771  1.00  1.30           C  
ATOM   4225  CG  LYS A 283      37.827  15.764 -29.695  1.00  1.30           C  
ATOM   4226  CD  LYS A 283      36.919  16.665 -28.834  1.00  1.30           C  
ATOM   4227  CE  LYS A 283      37.457  18.086 -28.722  1.00  1.30           C  
ATOM   4228  NZ  LYS A 283      36.586  18.946 -27.856  1.00  1.30           N  
ATOM   4229  H   LYS A 283      36.320  12.100 -30.182  1.00  1.30           H  
ATOM   4230  HA  LYS A 283      38.083  13.718 -31.656  1.00  1.30           H  
ATOM   4231 1HB  LYS A 283      36.215  14.459 -30.111  1.00  1.30           H  
ATOM   4232 2HB  LYS A 283      37.206  14.025 -28.751  1.00  1.30           H  
ATOM   4233 1HG  LYS A 283      38.818  15.712 -29.241  1.00  1.30           H  
ATOM   4234 2HG  LYS A 283      37.919  16.183 -30.697  1.00  1.30           H  
ATOM   4235 1HD  LYS A 283      35.920  16.697 -29.268  1.00  1.30           H  
ATOM   4236 2HD  LYS A 283      36.838  16.241 -27.831  1.00  1.30           H  
ATOM   4237 1HE  LYS A 283      38.460  18.059 -28.298  1.00  1.30           H  
ATOM   4238 2HE  LYS A 283      37.505  18.525 -29.719  1.00  1.30           H  
ATOM   4239 1HZ  LYS A 283      36.968  19.878 -27.805  1.00  1.30           H  
ATOM   4240 2HZ  LYS A 283      35.649  18.991 -28.233  1.00  1.30           H  
ATOM   4241 3HZ  LYS A 283      36.551  18.548 -26.923  1.00  1.30           H  
ATOM   4242  N   VAL A 284      39.456  12.275 -29.055  1.00  1.53           N  
ATOM   4243  CA  VAL A 284      40.722  11.953 -28.418  1.00  1.53           C  
ATOM   4244  C   VAL A 284      41.676  11.223 -29.347  1.00  1.53           C  
ATOM   4245  O   VAL A 284      42.879  11.503 -29.353  1.00  1.53           O  
ATOM   4246  CB  VAL A 284      40.472  11.095 -27.196  1.00  1.53           C  
ATOM   4247  CG1 VAL A 284      41.740  10.599 -26.594  1.00  1.53           C  
ATOM   4248  CG2 VAL A 284      39.744  11.884 -26.263  1.00  1.53           C  
ATOM   4249  H   VAL A 284      38.589  11.872 -28.696  1.00  1.53           H  
ATOM   4250  HA  VAL A 284      41.188  12.886 -28.100  1.00  1.53           H  
ATOM   4251  HB  VAL A 284      39.890  10.229 -27.481  1.00  1.53           H  
ATOM   4252 1HG1 VAL A 284      41.508   9.988 -25.718  1.00  1.53           H  
ATOM   4253 2HG1 VAL A 284      42.278   9.999 -27.324  1.00  1.53           H  
ATOM   4254 3HG1 VAL A 284      42.343  11.451 -26.297  1.00  1.53           H  
ATOM   4255 1HG2 VAL A 284      39.553  11.284 -25.447  1.00  1.53           H  
ATOM   4256 2HG2 VAL A 284      40.337  12.752 -25.968  1.00  1.53           H  
ATOM   4257 3HG2 VAL A 284      38.814  12.211 -26.711  1.00  1.53           H  
ATOM   4258  N   THR A 285      41.156  10.260 -30.112  1.00  1.84           N  
ATOM   4259  CA  THR A 285      42.031   9.517 -31.010  1.00  1.84           C  
ATOM   4260  C   THR A 285      42.511  10.357 -32.212  1.00  1.84           C  
ATOM   4261  O   THR A 285      43.626  10.136 -32.695  1.00  1.84           O  
ATOM   4262  CB  THR A 285      41.348   8.220 -31.486  1.00  1.84           C  
ATOM   4263  OG1 THR A 285      40.140   8.527 -32.210  1.00  1.84           O  
ATOM   4264  CG2 THR A 285      41.010   7.343 -30.260  1.00  1.84           C  
ATOM   4265  H   THR A 285      40.158  10.041 -30.050  1.00  1.84           H  
ATOM   4266  HA  THR A 285      42.915   9.225 -30.445  1.00  1.84           H  
ATOM   4267  HB  THR A 285      42.019   7.670 -32.141  1.00  1.84           H  
ATOM   4268  HG1 THR A 285      39.733   9.354 -31.866  1.00  1.84           H  
ATOM   4269 1HG2 THR A 285      40.530   6.422 -30.591  1.00  1.84           H  
ATOM   4270 2HG2 THR A 285      41.925   7.103 -29.722  1.00  1.84           H  
ATOM   4271 3HG2 THR A 285      40.341   7.882 -29.603  1.00  1.84           H  
ATOM   4272  N   GLU A 286      41.706  11.342 -32.649  1.00  2.20           N  
ATOM   4273  CA  GLU A 286      42.090  12.247 -33.746  1.00  2.20           C  
ATOM   4274  C   GLU A 286      41.083  13.384 -33.945  1.00  2.20           C  
ATOM   4275  O   GLU A 286      41.466  14.555 -33.886  1.00  2.20           O  
ATOM   4276  OXT GLU A 286      40.027  13.134 -34.526  1.00  2.20           O  
ATOM   4277  CB  GLU A 286      42.284  11.511 -35.088  1.00  2.20           C  
ATOM   4278  CG  GLU A 286      42.777  12.449 -36.213  1.00  2.20           C  
ATOM   4279  CD  GLU A 286      43.112  11.772 -37.539  1.00  2.20           C  
ATOM   4280  OE1 GLU A 286      43.030  10.572 -37.649  1.00  2.20           O  
ATOM   4281  OE2 GLU A 286      43.458  12.474 -38.459  1.00  2.20           O  
ATOM   4282  H   GLU A 286      40.786  11.438 -32.216  1.00  2.20           H  
ATOM   4283  HA  GLU A 286      43.045  12.702 -33.481  1.00  2.20           H  
ATOM   4284 1HB  GLU A 286      43.011  10.712 -34.991  1.00  2.20           H  
ATOM   4285 2HB  GLU A 286      41.341  11.063 -35.401  1.00  2.20           H  
ATOM   4286 1HG  GLU A 286      42.008  13.198 -36.395  1.00  2.20           H  
ATOM   4287 2HG  GLU A 286      43.664  12.970 -35.854  1.00  2.20           H  
ENDMDL

REMARK ID 661813 DOMAINID 654749 MODEL 4 2025-03-15_00000376_1_19
MODEL     4
ATOM      1  N   MET A   1       2.107   2.417  -3.536  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.354   2.890  -2.181  1.00  0.92           C  
ATOM      3  C   MET A   1       3.628   3.704  -2.093  1.00  0.92           C  
ATOM      4  O   MET A   1       4.718   3.131  -2.080  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.516   1.727  -1.181  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.314   0.820  -0.960  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.643  -0.479   0.311  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.746  -1.603  -0.533  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.117   2.461  -3.731  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.604   3.010  -4.186  1.00  0.92           H  
ATOM     11 3H   MET A   1       2.430   1.466  -3.630  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.527   3.534  -1.878  1.00  0.92           H  
ATOM     13 1HB  MET A   1       3.346   1.098  -1.497  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.786   2.144  -0.208  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.463   1.417  -0.632  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.049   0.329  -1.896  1.00  0.92           H  
ATOM     17 1HE  MET A   1       3.007  -2.424   0.130  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.250  -1.999  -1.420  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.649  -1.070  -0.829  1.00  0.92           H  
ATOM     20  N   GLN A   2       3.523   5.028  -2.034  1.00  0.82           N  
ATOM     21  CA  GLN A   2       4.762   5.798  -1.846  1.00  0.82           C  
ATOM     22  C   GLN A   2       5.029   5.760  -0.350  1.00  0.82           C  
ATOM     23  O   GLN A   2       4.128   6.091   0.443  1.00  0.82           O  
ATOM     24  CB  GLN A   2       4.656   7.249  -2.315  1.00  0.82           C  
ATOM     25  CG  GLN A   2       4.453   7.460  -3.792  1.00  0.82           C  
ATOM     26  CD  GLN A   2       4.449   8.973  -4.171  1.00  0.82           C  
ATOM     27  OE1 GLN A   2       5.234   9.814  -3.653  1.00  0.82           O  
ATOM     28  NE2 GLN A   2       3.550   9.327  -5.084  1.00  0.82           N  
ATOM     29  H   GLN A   2       2.602   5.486  -2.077  1.00  0.82           H  
ATOM     30  HA  GLN A   2       5.593   5.310  -2.361  1.00  0.82           H  
ATOM     31 1HB  GLN A   2       3.825   7.732  -1.801  1.00  0.82           H  
ATOM     32 2HB  GLN A   2       5.562   7.762  -2.046  1.00  0.82           H  
ATOM     33 1HG  GLN A   2       5.266   6.966  -4.336  1.00  0.82           H  
ATOM     34 2HG  GLN A   2       3.491   7.032  -4.077  1.00  0.82           H  
ATOM     35 1HE2 GLN A   2       3.479  10.282  -5.376  1.00  0.82           H  
ATOM     36 2HE2 GLN A   2       2.933   8.638  -5.468  1.00  0.82           H  
ATOM     37  N   ILE A   3       6.248   5.381   0.040  1.00  0.74           N  
ATOM     38  CA  ILE A   3       6.523   5.206   1.457  1.00  0.74           C  
ATOM     39  C   ILE A   3       7.607   6.134   1.987  1.00  0.74           C  
ATOM     40  O   ILE A   3       8.636   6.317   1.351  1.00  0.74           O  
ATOM     41  CB  ILE A   3       6.887   3.736   1.730  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       5.675   2.852   1.251  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       7.132   3.567   3.224  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       5.870   1.394   1.214  1.00  0.74           C  
ATOM     45  H   ILE A   3       6.977   5.150  -0.642  1.00  0.74           H  
ATOM     46  HA  ILE A   3       5.612   5.414   1.999  1.00  0.74           H  
ATOM     47  HB  ILE A   3       7.765   3.445   1.158  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       4.849   3.049   1.862  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       5.438   3.138   0.255  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       7.351   2.554   3.454  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       7.967   4.189   3.539  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       6.233   3.870   3.765  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       4.961   0.927   0.842  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       6.700   1.146   0.549  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3       6.074   1.041   2.211  1.00  0.74           H  
ATOM     56  N   GLY A   4       7.346   6.779   3.112  1.00  0.68           N  
ATOM     57  CA  GLY A   4       8.351   7.649   3.691  1.00  0.68           C  
ATOM     58  C   GLY A   4       8.789   7.172   5.068  1.00  0.68           C  
ATOM     59  O   GLY A   4       8.017   6.520   5.766  1.00  0.68           O  
ATOM     60  H   GLY A   4       6.453   6.625   3.575  1.00  0.68           H  
ATOM     61 1HA  GLY A   4       9.206   7.706   3.030  1.00  0.68           H  
ATOM     62 2HA  GLY A   4       7.941   8.647   3.768  1.00  0.68           H  
ATOM     63  N   PHE A   5      10.010   7.533   5.454  1.00  0.66           N  
ATOM     64  CA  PHE A   5      10.550   7.257   6.785  1.00  0.66           C  
ATOM     65  C   PHE A   5      11.044   8.493   7.520  1.00  0.66           C  
ATOM     66  O   PHE A   5      11.728   9.338   6.943  1.00  0.66           O  
ATOM     67  CB  PHE A   5      11.700   6.256   6.702  1.00  0.66           C  
ATOM     68  CG  PHE A   5      11.298   4.903   6.358  1.00  0.66           C  
ATOM     69  CD1 PHE A   5      11.125   4.574   5.087  1.00  0.66           C  
ATOM     70  CD2 PHE A   5      11.123   3.935   7.345  1.00  0.66           C  
ATOM     71  CE1 PHE A   5      10.760   3.325   4.741  1.00  0.66           C  
ATOM     72  CE2 PHE A   5      10.753   2.650   7.010  1.00  0.66           C  
ATOM     73  CZ  PHE A   5      10.564   2.342   5.697  1.00  0.66           C  
ATOM     74  H   PHE A   5      10.588   8.021   4.777  1.00  0.66           H  
ATOM     75  HA  PHE A   5       9.760   6.808   7.376  1.00  0.66           H  
ATOM     76 1HB  PHE A   5      12.430   6.596   5.965  1.00  0.66           H  
ATOM     77 2HB  PHE A   5      12.199   6.218   7.663  1.00  0.66           H  
ATOM     78  HD1 PHE A   5      11.279   5.343   4.336  1.00  0.66           H  
ATOM     79  HD2 PHE A   5      11.278   4.208   8.391  1.00  0.66           H  
ATOM     80  HE1 PHE A   5      10.637   3.120   3.711  1.00  0.66           H  
ATOM     81  HE2 PHE A   5      10.615   1.892   7.782  1.00  0.66           H  
ATOM     82  HZ  PHE A   5      10.276   1.335   5.410  1.00  0.66           H  
ATOM     83  N   ILE A   6      10.768   8.537   8.817  1.00  0.66           N  
ATOM     84  CA  ILE A   6      11.226   9.590   9.719  1.00  0.66           C  
ATOM     85  C   ILE A   6      12.052   9.067  10.887  1.00  0.66           C  
ATOM     86  O   ILE A   6      11.589   8.201  11.635  1.00  0.66           O  
ATOM     87  CB  ILE A   6      10.038  10.332  10.326  1.00  0.66           C  
ATOM     88  CG1 ILE A   6       9.204  11.020   9.282  1.00  0.66           C  
ATOM     89  CG2 ILE A   6      10.476  11.283  11.380  1.00  0.66           C  
ATOM     90  CD1 ILE A   6       7.932  11.597   9.854  1.00  0.66           C  
ATOM     91  H   ILE A   6      10.162   7.806   9.190  1.00  0.66           H  
ATOM     92  HA  ILE A   6      11.837  10.290   9.150  1.00  0.66           H  
ATOM     93  HB  ILE A   6       9.392   9.597  10.789  1.00  0.66           H  
ATOM     94 1HG1 ILE A   6       9.780  11.820   8.834  1.00  0.66           H  
ATOM     95 2HG1 ILE A   6       8.936  10.306   8.506  1.00  0.66           H  
ATOM     96 1HG2 ILE A   6       9.590  11.719  11.795  1.00  0.66           H  
ATOM     97 2HG2 ILE A   6      11.014  10.751  12.152  1.00  0.66           H  
ATOM     98 3HG2 ILE A   6      11.112  12.051  10.962  1.00  0.66           H  
ATOM     99 1HD1 ILE A   6       7.371  12.078   9.066  1.00  0.66           H  
ATOM    100 2HD1 ILE A   6       7.337  10.796  10.290  1.00  0.66           H  
ATOM    101 3HD1 ILE A   6       8.172  12.329  10.622  1.00  0.66           H  
ATOM    102  N   GLY A   7      13.249   9.602  11.081  1.00  0.69           N  
ATOM    103  CA  GLY A   7      14.057   9.145  12.209  1.00  0.69           C  
ATOM    104  C   GLY A   7      14.808   7.901  11.795  1.00  0.69           C  
ATOM    105  O   GLY A   7      14.672   6.828  12.380  1.00  0.69           O  
ATOM    106  H   GLY A   7      13.609  10.283  10.407  1.00  0.69           H  
ATOM    107 1HA  GLY A   7      14.762   9.924  12.502  1.00  0.69           H  
ATOM    108 2HA  GLY A   7      13.419   8.924  13.061  1.00  0.69           H  
ATOM    109  N   VAL A   8      15.576   8.019  10.738  1.00  0.73           N  
ATOM    110  CA  VAL A   8      16.205   6.875  10.130  1.00  0.73           C  
ATOM    111  C   VAL A   8      17.515   6.563  10.832  1.00  0.73           C  
ATOM    112  O   VAL A   8      18.591   6.671  10.264  1.00  0.73           O  
ATOM    113  CB  VAL A   8      16.381   7.236   8.658  1.00  0.73           C  
ATOM    114  CG1 VAL A   8      16.898   6.087   7.862  1.00  0.73           C  
ATOM    115  CG2 VAL A   8      14.991   7.732   8.196  1.00  0.73           C  
ATOM    116  H   VAL A   8      15.759   8.949  10.379  1.00  0.73           H  
ATOM    117  HA  VAL A   8      15.540   6.032  10.197  1.00  0.73           H  
ATOM    118  HB  VAL A   8      17.106   8.049   8.565  1.00  0.73           H  
ATOM    119 1HG1 VAL A   8      17.012   6.372   6.827  1.00  0.73           H  
ATOM    120 2HG1 VAL A   8      17.866   5.800   8.261  1.00  0.73           H  
ATOM    121 3HG1 VAL A   8      16.205   5.249   7.931  1.00  0.73           H  
ATOM    122 1HG2 VAL A   8      14.985   8.060   7.210  1.00  0.73           H  
ATOM    123 2HG2 VAL A   8      14.279   6.928   8.312  1.00  0.73           H  
ATOM    124 3HG2 VAL A   8      14.694   8.569   8.818  1.00  0.73           H  
ATOM    125  N   GLY A   9      17.359   6.083  12.061  1.00  0.77           N  
ATOM    126  CA  GLY A   9      18.441   5.799  12.994  1.00  0.77           C  
ATOM    127  C   GLY A   9      18.848   4.346  12.962  1.00  0.77           C  
ATOM    128  O   GLY A   9      18.738   3.682  11.935  1.00  0.77           O  
ATOM    129  H   GLY A   9      16.393   6.032  12.378  1.00  0.77           H  
ATOM    130 1HA  GLY A   9      19.297   6.427  12.751  1.00  0.77           H  
ATOM    131 2HA  GLY A   9      18.121   6.068  13.999  1.00  0.77           H  
ATOM    132  N   LEU A  10      19.268   3.811  14.105  1.00  0.79           N  
ATOM    133  CA  LEU A  10      19.742   2.434  14.098  1.00  0.79           C  
ATOM    134  C   LEU A  10      18.651   1.467  13.657  1.00  0.79           C  
ATOM    135  O   LEU A  10      18.946   0.506  12.956  1.00  0.79           O  
ATOM    136  CB  LEU A  10      20.220   2.039  15.494  1.00  0.79           C  
ATOM    137  CG  LEU A  10      21.489   2.733  15.975  1.00  0.79           C  
ATOM    138  CD1 LEU A  10      21.740   2.362  17.428  1.00  0.79           C  
ATOM    139  CD2 LEU A  10      22.650   2.315  15.091  1.00  0.79           C  
ATOM    140  H   LEU A  10      19.320   4.367  14.945  1.00  0.79           H  
ATOM    141  HA  LEU A  10      20.573   2.356  13.406  1.00  0.79           H  
ATOM    142 1HB  LEU A  10      19.429   2.244  16.211  1.00  0.79           H  
ATOM    143 2HB  LEU A  10      20.411   0.971  15.492  1.00  0.79           H  
ATOM    144  HG  LEU A  10      21.361   3.814  15.917  1.00  0.79           H  
ATOM    145 1HD1 LEU A  10      22.643   2.860  17.781  1.00  0.79           H  
ATOM    146 2HD1 LEU A  10      20.891   2.675  18.035  1.00  0.79           H  
ATOM    147 3HD1 LEU A  10      21.867   1.282  17.510  1.00  0.79           H  
ATOM    148 1HD2 LEU A  10      23.561   2.811  15.429  1.00  0.79           H  
ATOM    149 2HD2 LEU A  10      22.780   1.235  15.151  1.00  0.79           H  
ATOM    150 3HD2 LEU A  10      22.444   2.600  14.059  1.00  0.79           H  
ATOM    151  N   MET A  11      17.402   1.711  14.058  1.00  0.79           N  
ATOM    152  CA  MET A  11      16.295   0.866  13.616  1.00  0.79           C  
ATOM    153  C   MET A  11      15.667   1.364  12.309  1.00  0.79           C  
ATOM    154  O   MET A  11      15.356   0.574  11.414  1.00  0.79           O  
ATOM    155  CB  MET A  11      15.247   0.741  14.709  1.00  0.79           C  
ATOM    156  CG  MET A  11      14.118  -0.140  14.324  1.00  0.79           C  
ATOM    157  SD  MET A  11      14.669  -1.778  13.943  1.00  0.79           S  
ATOM    158  CE  MET A  11      14.976  -2.508  15.529  1.00  0.79           C  
ATOM    159  H   MET A  11      17.223   2.503  14.656  1.00  0.79           H  
ATOM    160  HA  MET A  11      16.690  -0.131  13.421  1.00  0.79           H  
ATOM    161 1HB  MET A  11      15.705   0.336  15.610  1.00  0.79           H  
ATOM    162 2HB  MET A  11      14.845   1.726  14.950  1.00  0.79           H  
ATOM    163 1HG  MET A  11      13.404  -0.196  15.142  1.00  0.79           H  
ATOM    164 2HG  MET A  11      13.612   0.269  13.453  1.00  0.79           H  
ATOM    165 1HE  MET A  11      15.319  -3.534  15.391  1.00  0.79           H  
ATOM    166 2HE  MET A  11      15.729  -1.938  16.059  1.00  0.79           H  
ATOM    167 3HE  MET A  11      14.052  -2.527  16.107  1.00  0.79           H  
ATOM    168  N   GLY A  12      15.478   2.680  12.200  1.00  0.77           N  
ATOM    169  CA  GLY A  12      14.840   3.255  11.020  1.00  0.77           C  
ATOM    170  C   GLY A  12      15.658   2.971   9.764  1.00  0.77           C  
ATOM    171  O   GLY A  12      15.102   2.716   8.695  1.00  0.77           O  
ATOM    172  H   GLY A  12      15.769   3.284  12.951  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      13.842   2.828  10.909  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      14.706   4.319  11.168  1.00  0.77           H  
ATOM    175  N   GLY A  13      16.982   2.985   9.919  1.00  0.73           N  
ATOM    176  CA  GLY A  13      17.963   2.696   8.888  1.00  0.73           C  
ATOM    177  C   GLY A  13      17.664   1.402   8.152  1.00  0.73           C  
ATOM    178  O   GLY A  13      17.240   1.448   6.998  1.00  0.73           O  
ATOM    179  H   GLY A  13      17.366   3.233  10.825  1.00  0.73           H  
ATOM    180 1HA  GLY A  13      17.993   3.510   8.170  1.00  0.73           H  
ATOM    181 2HA  GLY A  13      18.953   2.650   9.344  1.00  0.73           H  
ATOM    182  N   PRO A  14      17.869   0.221   8.775  1.00  0.69           N  
ATOM    183  CA  PRO A  14      17.659  -1.082   8.188  1.00  0.69           C  
ATOM    184  C   PRO A  14      16.231  -1.301   7.743  1.00  0.69           C  
ATOM    185  O   PRO A  14      15.988  -2.058   6.807  1.00  0.69           O  
ATOM    186  CB  PRO A  14      18.042  -2.031   9.325  1.00  0.69           C  
ATOM    187  CG  PRO A  14      17.946  -1.234  10.556  1.00  0.69           C  
ATOM    188  CD  PRO A  14      18.358   0.160  10.141  1.00  0.69           C  
ATOM    189  HA  PRO A  14      18.349  -1.215   7.350  1.00  0.69           H  
ATOM    190 1HB  PRO A  14      17.353  -2.875   9.334  1.00  0.69           H  
ATOM    191 2HB  PRO A  14      19.041  -2.431   9.159  1.00  0.69           H  
ATOM    192 1HG  PRO A  14      16.922  -1.277  10.949  1.00  0.69           H  
ATOM    193 2HG  PRO A  14      18.595  -1.657  11.334  1.00  0.69           H  
ATOM    194 1HD  PRO A  14      17.876   0.847  10.783  1.00  0.69           H  
ATOM    195 2HD  PRO A  14      19.444   0.271  10.181  1.00  0.69           H  
ATOM    196  N   LEU A  15      15.262  -0.603   8.323  1.00  0.66           N  
ATOM    197  CA  LEU A  15      13.933  -0.844   7.807  1.00  0.66           C  
ATOM    198  C   LEU A  15      13.729  -0.097   6.503  1.00  0.66           C  
ATOM    199  O   LEU A  15      13.176  -0.651   5.541  1.00  0.66           O  
ATOM    200  CB  LEU A  15      12.919  -0.503   8.864  1.00  0.66           C  
ATOM    201  CG  LEU A  15      13.062  -1.452  10.011  1.00  0.66           C  
ATOM    202  CD1 LEU A  15      12.120  -1.122  11.049  1.00  0.66           C  
ATOM    203  CD2 LEU A  15      12.892  -2.859   9.481  1.00  0.66           C  
ATOM    204  H   LEU A  15      15.410   0.015   9.125  1.00  0.66           H  
ATOM    205  HA  LEU A  15      13.834  -1.907   7.598  1.00  0.66           H  
ATOM    206 1HB  LEU A  15      13.102   0.516   9.223  1.00  0.66           H  
ATOM    207 2HB  LEU A  15      11.913  -0.576   8.455  1.00  0.66           H  
ATOM    208  HG  LEU A  15      14.055  -1.357  10.452  1.00  0.66           H  
ATOM    209 1HD1 LEU A  15      12.274  -1.823  11.845  1.00  0.66           H  
ATOM    210 2HD1 LEU A  15      12.303  -0.108  11.401  1.00  0.66           H  
ATOM    211 3HD1 LEU A  15      11.114  -1.208  10.665  1.00  0.66           H  
ATOM    212 1HD2 LEU A  15      12.976  -3.587  10.292  1.00  0.66           H  
ATOM    213 2HD2 LEU A  15      11.939  -2.948   9.036  1.00  0.66           H  
ATOM    214 3HD2 LEU A  15      13.651  -3.072   8.728  1.00  0.66           H  
ATOM    215  N   ALA A  16      14.231   1.132   6.426  1.00  0.64           N  
ATOM    216  CA  ALA A  16      14.160   1.858   5.179  1.00  0.64           C  
ATOM    217  C   ALA A  16      14.983   1.118   4.141  1.00  0.64           C  
ATOM    218  O   ALA A  16      14.561   0.968   2.993  1.00  0.64           O  
ATOM    219  CB  ALA A  16      14.652   3.273   5.364  1.00  0.64           C  
ATOM    220  H   ALA A  16      14.669   1.574   7.236  1.00  0.64           H  
ATOM    221  HA  ALA A  16      13.135   1.869   4.835  1.00  0.64           H  
ATOM    222 1HB  ALA A  16      14.601   3.813   4.422  1.00  0.64           H  
ATOM    223 2HB  ALA A  16      14.040   3.775   6.108  1.00  0.64           H  
ATOM    224 3HB  ALA A  16      15.668   3.227   5.719  1.00  0.64           H  
ATOM    225  N   ARG A  17      16.144   0.584   4.553  1.00  0.63           N  
ATOM    226  CA  ARG A  17      16.993  -0.121   3.607  1.00  0.63           C  
ATOM    227  C   ARG A  17      16.303  -1.363   3.069  1.00  0.63           C  
ATOM    228  O   ARG A  17      16.357  -1.623   1.868  1.00  0.63           O  
ATOM    229  CB  ARG A  17      18.329  -0.538   4.219  1.00  0.63           C  
ATOM    230  CG  ARG A  17      19.301   0.615   4.517  1.00  0.63           C  
ATOM    231  CD  ARG A  17      20.728   0.170   4.773  1.00  0.63           C  
ATOM    232  NE  ARG A  17      20.932  -0.679   5.972  1.00  0.63           N  
ATOM    233  CZ  ARG A  17      21.161  -0.218   7.226  1.00  0.63           C  
ATOM    234  NH1 ARG A  17      21.164   1.073   7.462  1.00  0.63           N  
ATOM    235  NH2 ARG A  17      21.393  -1.069   8.218  1.00  0.63           N  
ATOM    236  H   ARG A  17      16.454   0.719   5.514  1.00  0.63           H  
ATOM    237  HA  ARG A  17      17.202   0.547   2.773  1.00  0.63           H  
ATOM    238 1HB  ARG A  17      18.143  -1.077   5.131  1.00  0.63           H  
ATOM    239 2HB  ARG A  17      18.833  -1.222   3.539  1.00  0.63           H  
ATOM    240 1HG  ARG A  17      19.297   1.308   3.681  1.00  0.63           H  
ATOM    241 2HG  ARG A  17      18.976   1.139   5.394  1.00  0.63           H  
ATOM    242 1HD  ARG A  17      21.072  -0.392   3.906  1.00  0.63           H  
ATOM    243 2HD  ARG A  17      21.351   1.060   4.882  1.00  0.63           H  
ATOM    244  HE  ARG A  17      20.947  -1.687   5.841  1.00  0.63           H  
ATOM    245 1HH1 ARG A  17      20.991   1.718   6.704  1.00  0.63           H  
ATOM    246 2HH1 ARG A  17      21.337   1.418   8.396  1.00  0.63           H  
ATOM    247 1HH2 ARG A  17      21.428  -2.090   8.037  1.00  0.63           H  
ATOM    248 2HH2 ARG A  17      21.569  -0.726   9.148  1.00  0.63           H  
ATOM    249  N   ASN A  18      15.605  -2.117   3.927  1.00  0.63           N  
ATOM    250  CA  ASN A  18      14.932  -3.318   3.445  1.00  0.63           C  
ATOM    251  C   ASN A  18      13.857  -2.965   2.443  1.00  0.63           C  
ATOM    252  O   ASN A  18      13.685  -3.642   1.423  1.00  0.63           O  
ATOM    253  CB  ASN A  18      14.305  -4.107   4.577  1.00  0.63           C  
ATOM    254  CG  ASN A  18      15.290  -4.760   5.395  1.00  0.63           C  
ATOM    255  OD1 ASN A  18      16.463  -4.850   5.006  1.00  0.63           O  
ATOM    256  ND2 ASN A  18      14.850  -5.250   6.503  1.00  0.63           N  
ATOM    257  H   ASN A  18      15.578  -1.891   4.922  1.00  0.63           H  
ATOM    258  HA  ASN A  18      15.661  -3.947   2.944  1.00  0.63           H  
ATOM    259 1HB  ASN A  18      13.715  -3.435   5.209  1.00  0.63           H  
ATOM    260 2HB  ASN A  18      13.629  -4.858   4.177  1.00  0.63           H  
ATOM    261 1HD2 ASN A  18      15.471  -5.724   7.139  1.00  0.63           H  
ATOM    262 2HD2 ASN A  18      13.878  -5.169   6.727  1.00  0.63           H  
ATOM    263  N   LEU A  19      13.161  -1.872   2.708  1.00  0.63           N  
ATOM    264  CA  LEU A  19      12.075  -1.483   1.849  1.00  0.63           C  
ATOM    265  C   LEU A  19      12.617  -1.023   0.488  1.00  0.63           C  
ATOM    266  O   LEU A  19      12.056  -1.380  -0.560  1.00  0.63           O  
ATOM    267  CB  LEU A  19      11.225  -0.467   2.593  1.00  0.63           C  
ATOM    268  CG  LEU A  19       9.930  -0.188   1.966  1.00  0.63           C  
ATOM    269  CD1 LEU A  19       9.195  -1.450   1.831  1.00  0.63           C  
ATOM    270  CD2 LEU A  19       9.159   0.662   2.792  1.00  0.63           C  
ATOM    271  H   LEU A  19      13.348  -1.339   3.561  1.00  0.63           H  
ATOM    272  HA  LEU A  19      11.460  -2.341   1.659  1.00  0.63           H  
ATOM    273 1HB  LEU A  19      11.043  -0.840   3.602  1.00  0.63           H  
ATOM    274 2HB  LEU A  19      11.786   0.466   2.674  1.00  0.63           H  
ATOM    275  HG  LEU A  19      10.069   0.260   1.016  1.00  0.63           H  
ATOM    276 1HD1 LEU A  19       8.245  -1.236   1.400  1.00  0.63           H  
ATOM    277 2HD1 LEU A  19       9.754  -2.124   1.190  1.00  0.63           H  
ATOM    278 3HD1 LEU A  19       9.053  -1.904   2.814  1.00  0.63           H  
ATOM    279 1HD2 LEU A  19       8.243   0.813   2.318  1.00  0.63           H  
ATOM    280 2HD2 LEU A  19       9.000   0.203   3.767  1.00  0.63           H  
ATOM    281 3HD2 LEU A  19       9.653   1.565   2.892  1.00  0.63           H  
ATOM    282  N   ILE A  20      13.754  -0.317   0.501  1.00  0.64           N  
ATOM    283  CA  ILE A  20      14.431   0.095  -0.730  1.00  0.64           C  
ATOM    284  C   ILE A  20      14.903  -1.153  -1.501  1.00  0.64           C  
ATOM    285  O   ILE A  20      14.713  -1.264  -2.712  1.00  0.64           O  
ATOM    286  CB  ILE A  20      15.631   1.019  -0.423  1.00  0.64           C  
ATOM    287  CG1 ILE A  20      15.140   2.375   0.134  1.00  0.64           C  
ATOM    288  CG2 ILE A  20      16.461   1.241  -1.666  1.00  0.64           C  
ATOM    289  CD1 ILE A  20      16.237   3.237   0.765  1.00  0.64           C  
ATOM    290  H   ILE A  20      14.154  -0.042   1.400  1.00  0.64           H  
ATOM    291  HA  ILE A  20      13.722   0.644  -1.351  1.00  0.64           H  
ATOM    292  HB  ILE A  20      16.252   0.555   0.343  1.00  0.64           H  
ATOM    293 1HG1 ILE A  20      14.703   2.934  -0.693  1.00  0.64           H  
ATOM    294 2HG1 ILE A  20      14.366   2.193   0.872  1.00  0.64           H  
ATOM    295 1HG2 ILE A  20      17.304   1.883  -1.424  1.00  0.64           H  
ATOM    296 2HG2 ILE A  20      16.822   0.283  -2.029  1.00  0.64           H  
ATOM    297 3HG2 ILE A  20      15.856   1.717  -2.432  1.00  0.64           H  
ATOM    298 1HD1 ILE A  20      15.806   4.172   1.119  1.00  0.64           H  
ATOM    299 2HD1 ILE A  20      16.679   2.701   1.606  1.00  0.64           H  
ATOM    300 3HD1 ILE A  20      17.011   3.447   0.027  1.00  0.64           H  
ATOM    301  N   ARG A  21      15.492  -2.124  -0.786  1.00  0.65           N  
ATOM    302  CA  ARG A  21      15.976  -3.375  -1.384  1.00  0.65           C  
ATOM    303  C   ARG A  21      14.841  -4.177  -2.017  1.00  0.65           C  
ATOM    304  O   ARG A  21      15.043  -4.881  -3.009  1.00  0.65           O  
ATOM    305  CB  ARG A  21      16.655  -4.262  -0.350  1.00  0.65           C  
ATOM    306  CG  ARG A  21      18.034  -3.818   0.162  1.00  0.65           C  
ATOM    307  CD  ARG A  21      18.468  -4.732   1.264  1.00  0.65           C  
ATOM    308  NE  ARG A  21      19.780  -4.423   1.815  1.00  0.65           N  
ATOM    309  CZ  ARG A  21      20.272  -5.020   2.928  1.00  0.65           C  
ATOM    310  NH1 ARG A  21      19.535  -5.913   3.553  1.00  0.65           N  
ATOM    311  NH2 ARG A  21      21.482  -4.718   3.386  1.00  0.65           N  
ATOM    312  H   ARG A  21      15.635  -1.982   0.212  1.00  0.65           H  
ATOM    313  HA  ARG A  21      16.702  -3.125  -2.158  1.00  0.65           H  
ATOM    314 1HB  ARG A  21      16.008  -4.343   0.516  1.00  0.65           H  
ATOM    315 2HB  ARG A  21      16.767  -5.264  -0.759  1.00  0.65           H  
ATOM    316 1HG  ARG A  21      18.762  -3.881  -0.647  1.00  0.65           H  
ATOM    317 2HG  ARG A  21      17.996  -2.801   0.531  1.00  0.65           H  
ATOM    318 1HD  ARG A  21      17.746  -4.667   2.078  1.00  0.65           H  
ATOM    319 2HD  ARG A  21      18.490  -5.753   0.891  1.00  0.65           H  
ATOM    320  HE  ARG A  21      20.355  -3.743   1.336  1.00  0.65           H  
ATOM    321 1HH1 ARG A  21      18.610  -6.138   3.212  1.00  0.65           H  
ATOM    322 2HH1 ARG A  21      19.895  -6.387   4.376  1.00  0.65           H  
ATOM    323 1HH2 ARG A  21      22.052  -4.037   2.912  1.00  0.65           H  
ATOM    324 2HH2 ARG A  21      21.839  -5.171   4.249  1.00  0.65           H  
ATOM    325  N   ALA A  22      13.630  -4.026  -1.475  1.00  0.66           N  
ATOM    326  CA  ALA A  22      12.440  -4.710  -1.966  1.00  0.66           C  
ATOM    327  C   ALA A  22      11.893  -4.053  -3.236  1.00  0.66           C  
ATOM    328  O   ALA A  22      10.910  -4.532  -3.808  1.00  0.66           O  
ATOM    329  CB  ALA A  22      11.358  -4.720  -0.899  1.00  0.66           C  
ATOM    330  H   ALA A  22      13.543  -3.457  -0.633  1.00  0.66           H  
ATOM    331  HA  ALA A  22      12.716  -5.735  -2.206  1.00  0.66           H  
ATOM    332 1HB  ALA A  22      10.486  -5.255  -1.267  1.00  0.66           H  
ATOM    333 2HB  ALA A  22      11.737  -5.208  -0.002  1.00  0.66           H  
ATOM    334 3HB  ALA A  22      11.082  -3.700  -0.660  1.00  0.66           H  
ATOM    335  N   GLY A  23      12.515  -2.952  -3.675  1.00  0.66           N  
ATOM    336  CA  GLY A  23      12.105  -2.251  -4.876  1.00  0.66           C  
ATOM    337  C   GLY A  23      11.001  -1.230  -4.654  1.00  0.66           C  
ATOM    338  O   GLY A  23      10.354  -0.801  -5.613  1.00  0.66           O  
ATOM    339  H   GLY A  23      13.320  -2.578  -3.175  1.00  0.66           H  
ATOM    340 1HA  GLY A  23      12.978  -1.744  -5.290  1.00  0.66           H  
ATOM    341 2HA  GLY A  23      11.784  -2.977  -5.621  1.00  0.66           H  
ATOM    342  N   LYS A  24      10.753  -0.838  -3.408  1.00  0.66           N  
ATOM    343  CA  LYS A  24       9.687   0.121  -3.182  1.00  0.66           C  
ATOM    344  C   LYS A  24      10.218   1.543  -3.294  1.00  0.66           C  
ATOM    345  O   LYS A  24      11.408   1.794  -3.092  1.00  0.66           O  
ATOM    346  CB  LYS A  24       9.031  -0.104  -1.828  1.00  0.66           C  
ATOM    347  CG  LYS A  24       8.473  -1.531  -1.630  1.00  0.66           C  
ATOM    348  CD  LYS A  24       7.418  -1.911  -2.635  1.00  0.66           C  
ATOM    349  CE  LYS A  24       6.811  -3.273  -2.276  1.00  0.66           C  
ATOM    350  NZ  LYS A  24       5.874  -3.769  -3.330  1.00  0.66           N  
ATOM    351  H   LYS A  24      11.296  -1.183  -2.613  1.00  0.66           H  
ATOM    352  HA  LYS A  24       8.928  -0.012  -3.952  1.00  0.66           H  
ATOM    353 1HB  LYS A  24       9.773   0.062  -1.081  1.00  0.66           H  
ATOM    354 2HB  LYS A  24       8.229   0.622  -1.671  1.00  0.66           H  
ATOM    355 1HG  LYS A  24       9.296  -2.252  -1.673  1.00  0.66           H  
ATOM    356 2HG  LYS A  24       8.000  -1.609  -0.684  1.00  0.66           H  
ATOM    357 1HD  LYS A  24       6.632  -1.152  -2.646  1.00  0.66           H  
ATOM    358 2HD  LYS A  24       7.867  -1.969  -3.629  1.00  0.66           H  
ATOM    359 1HE  LYS A  24       7.615  -3.999  -2.142  1.00  0.66           H  
ATOM    360 2HE  LYS A  24       6.263  -3.175  -1.336  1.00  0.66           H  
ATOM    361 1HZ  LYS A  24       5.496  -4.665  -3.048  1.00  0.66           H  
ATOM    362 2HZ  LYS A  24       5.121  -3.112  -3.464  1.00  0.66           H  
ATOM    363 3HZ  LYS A  24       6.385  -3.874  -4.199  1.00  0.66           H  
ATOM    364  N   ASP A  25       9.322   2.474  -3.614  1.00  0.65           N  
ATOM    365  CA  ASP A  25       9.651   3.897  -3.729  1.00  0.65           C  
ATOM    366  C   ASP A  25       9.673   4.509  -2.334  1.00  0.65           C  
ATOM    367  O   ASP A  25       8.615   4.642  -1.703  1.00  0.65           O  
ATOM    368  CB  ASP A  25       8.605   4.577  -4.633  1.00  0.65           C  
ATOM    369  CG  ASP A  25       8.831   6.068  -4.969  1.00  0.65           C  
ATOM    370  OD1 ASP A  25       9.626   6.714  -4.342  1.00  0.65           O  
ATOM    371  OD2 ASP A  25       8.199   6.544  -5.877  1.00  0.65           O  
ATOM    372  H   ASP A  25       8.368   2.186  -3.782  1.00  0.65           H  
ATOM    373  HA  ASP A  25      10.643   4.004  -4.171  1.00  0.65           H  
ATOM    374 1HB  ASP A  25       8.552   4.031  -5.575  1.00  0.65           H  
ATOM    375 2HB  ASP A  25       7.624   4.487  -4.163  1.00  0.65           H  
ATOM    376  N   VAL A  26      10.884   4.795  -1.833  1.00  0.64           N  
ATOM    377  CA  VAL A  26      11.050   5.239  -0.449  1.00  0.64           C  
ATOM    378  C   VAL A  26      11.738   6.589  -0.258  1.00  0.64           C  
ATOM    379  O   VAL A  26      12.841   6.813  -0.768  1.00  0.64           O  
ATOM    380  CB  VAL A  26      11.831   4.196   0.361  1.00  0.64           C  
ATOM    381  CG1 VAL A  26      12.049   4.679   1.753  1.00  0.64           C  
ATOM    382  CG2 VAL A  26      11.062   2.892   0.390  1.00  0.64           C  
ATOM    383  H   VAL A  26      11.699   4.708  -2.444  1.00  0.64           H  
ATOM    384  HA  VAL A  26      10.064   5.289  -0.028  1.00  0.64           H  
ATOM    385  HB  VAL A  26      12.793   4.043  -0.095  1.00  0.64           H  
ATOM    386 1HG1 VAL A  26      12.603   3.929   2.320  1.00  0.64           H  
ATOM    387 2HG1 VAL A  26      12.613   5.603   1.745  1.00  0.64           H  
ATOM    388 3HG1 VAL A  26      11.075   4.849   2.196  1.00  0.64           H  
ATOM    389 1HG2 VAL A  26      11.630   2.167   0.959  1.00  0.64           H  
ATOM    390 2HG2 VAL A  26      10.095   3.056   0.858  1.00  0.64           H  
ATOM    391 3HG2 VAL A  26      10.920   2.523  -0.616  1.00  0.64           H  
ATOM    392  N   THR A  27      11.105   7.449   0.539  1.00  0.64           N  
ATOM    393  CA  THR A  27      11.659   8.755   0.864  1.00  0.64           C  
ATOM    394  C   THR A  27      12.172   8.767   2.307  1.00  0.64           C  
ATOM    395  O   THR A  27      11.450   8.414   3.238  1.00  0.64           O  
ATOM    396  CB  THR A  27      10.639   9.865   0.630  1.00  0.64           C  
ATOM    397  OG1 THR A  27      10.264   9.873  -0.752  1.00  0.64           O  
ATOM    398  CG2 THR A  27      11.252  11.172   0.973  1.00  0.64           C  
ATOM    399  H   THR A  27      10.202   7.166   0.914  1.00  0.64           H  
ATOM    400  HA  THR A  27      12.492   8.941   0.201  1.00  0.64           H  
ATOM    401  HB  THR A  27       9.763   9.695   1.251  1.00  0.64           H  
ATOM    402  HG1 THR A  27      11.070   9.875  -1.282  1.00  0.64           H  
ATOM    403 1HG2 THR A  27      10.533  11.976   0.807  1.00  0.64           H  
ATOM    404 2HG2 THR A  27      11.540  11.143   2.014  1.00  0.64           H  
ATOM    405 3HG2 THR A  27      12.136  11.337   0.352  1.00  0.64           H  
ATOM    406  N   VAL A  28      13.424   9.161   2.475  1.00  0.65           N  
ATOM    407  CA  VAL A  28      14.099   9.110   3.762  1.00  0.65           C  
ATOM    408  C   VAL A  28      14.340  10.497   4.394  1.00  0.65           C  
ATOM    409  O   VAL A  28      15.057  11.329   3.827  1.00  0.65           O  
ATOM    410  CB  VAL A  28      15.431   8.378   3.489  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      16.257   8.246   4.671  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      15.137   6.983   2.927  1.00  0.65           C  
ATOM    413  H   VAL A  28      13.943   9.455   1.651  1.00  0.65           H  
ATOM    414  HA  VAL A  28      13.492   8.518   4.449  1.00  0.65           H  
ATOM    415  HB  VAL A  28      15.996   8.967   2.767  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      17.188   7.748   4.407  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      16.468   9.218   5.096  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      15.730   7.650   5.349  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      16.075   6.474   2.713  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      14.572   6.408   3.662  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      14.557   7.073   2.009  1.00  0.65           H  
ATOM    422  N   TYR A  29      13.754  10.723   5.582  1.00  0.68           N  
ATOM    423  CA  TYR A  29      13.859  11.994   6.309  1.00  0.68           C  
ATOM    424  C   TYR A  29      14.500  11.872   7.689  1.00  0.68           C  
ATOM    425  O   TYR A  29      14.101  11.042   8.513  1.00  0.68           O  
ATOM    426  CB  TYR A  29      12.484  12.636   6.529  1.00  0.68           C  
ATOM    427  CG  TYR A  29      12.563  13.922   7.314  1.00  0.68           C  
ATOM    428  CD1 TYR A  29      13.078  15.071   6.735  1.00  0.68           C  
ATOM    429  CD2 TYR A  29      12.136  13.947   8.626  1.00  0.68           C  
ATOM    430  CE1 TYR A  29      13.166  16.223   7.469  1.00  0.68           C  
ATOM    431  CE2 TYR A  29      12.218  15.110   9.361  1.00  0.68           C  
ATOM    432  CZ  TYR A  29      12.730  16.248   8.781  1.00  0.68           C  
ATOM    433  OH  TYR A  29      12.817  17.416   9.504  1.00  0.68           O  
ATOM    434  H   TYR A  29      13.158  10.005   5.988  1.00  0.68           H  
ATOM    435  HA  TYR A  29      14.479  12.673   5.722  1.00  0.68           H  
ATOM    436 1HB  TYR A  29      11.971  12.812   5.601  1.00  0.68           H  
ATOM    437 2HB  TYR A  29      11.869  11.942   7.101  1.00  0.68           H  
ATOM    438  HD1 TYR A  29      13.430  15.066   5.707  1.00  0.68           H  
ATOM    439  HD2 TYR A  29      11.740  13.049   9.072  1.00  0.68           H  
ATOM    440  HE1 TYR A  29      13.586  17.113   7.017  1.00  0.68           H  
ATOM    441  HE2 TYR A  29      11.879  15.127  10.397  1.00  0.68           H  
ATOM    442  HH  TYR A  29      12.644  17.230  10.428  1.00  0.68           H  
ATOM    443  N   ASP A  30      15.464  12.740   7.948  1.00  0.73           N  
ATOM    444  CA  ASP A  30      16.111  12.782   9.242  1.00  0.73           C  
ATOM    445  C   ASP A  30      16.758  14.138   9.459  1.00  0.73           C  
ATOM    446  O   ASP A  30      16.665  15.030   8.618  1.00  0.73           O  
ATOM    447  CB  ASP A  30      17.131  11.637   9.358  1.00  0.73           C  
ATOM    448  CG  ASP A  30      17.386  11.177  10.758  1.00  0.73           C  
ATOM    449  OD1 ASP A  30      17.966  11.933  11.521  1.00  0.73           O  
ATOM    450  OD2 ASP A  30      16.945  10.116  11.089  1.00  0.73           O  
ATOM    451  H   ASP A  30      15.747  13.393   7.229  1.00  0.73           H  
ATOM    452  HA  ASP A  30      15.353  12.648  10.013  1.00  0.73           H  
ATOM    453 1HB  ASP A  30      16.810  10.784   8.761  1.00  0.73           H  
ATOM    454 2HB  ASP A  30      18.082  11.978   8.953  1.00  0.73           H  
ATOM    455  N   LEU A  31      17.422  14.279  10.590  1.00  0.77           N  
ATOM    456  CA  LEU A  31      18.096  15.491  10.964  1.00  0.77           C  
ATOM    457  C   LEU A  31      19.564  15.334  10.635  1.00  0.77           C  
ATOM    458  O   LEU A  31      20.272  16.323  10.447  1.00  0.77           O  
ATOM    459  CB  LEU A  31      17.877  15.748  12.448  1.00  0.77           C  
ATOM    460  CG  LEU A  31      16.398  15.870  12.847  1.00  0.77           C  
ATOM    461  CD1 LEU A  31      16.297  16.087  14.346  1.00  0.77           C  
ATOM    462  CD2 LEU A  31      15.752  17.000  12.059  1.00  0.77           C  
ATOM    463  H   LEU A  31      17.482  13.493  11.223  1.00  0.77           H  
ATOM    464  HA  LEU A  31      17.690  16.321  10.387  1.00  0.77           H  
ATOM    465 1HB  LEU A  31      18.313  14.922  13.010  1.00  0.77           H  
ATOM    466 2HB  LEU A  31      18.386  16.669  12.726  1.00  0.77           H  
ATOM    467  HG  LEU A  31      15.885  14.935  12.612  1.00  0.77           H  
ATOM    468 1HD1 LEU A  31      15.248  16.155  14.635  1.00  0.77           H  
ATOM    469 2HD1 LEU A  31      16.763  15.249  14.864  1.00  0.77           H  
ATOM    470 3HD1 LEU A  31      16.808  17.011  14.615  1.00  0.77           H  
ATOM    471 1HD2 LEU A  31      14.700  17.079  12.331  1.00  0.77           H  
ATOM    472 2HD2 LEU A  31      16.257  17.938  12.288  1.00  0.77           H  
ATOM    473 3HD2 LEU A  31      15.834  16.794  10.988  1.00  0.77           H  
ATOM    474  N   SER A  32      20.015  14.072  10.577  1.00  0.81           N  
ATOM    475  CA  SER A  32      21.410  13.787  10.247  1.00  0.81           C  
ATOM    476  C   SER A  32      21.554  13.272   8.799  1.00  0.81           C  
ATOM    477  O   SER A  32      21.229  12.108   8.528  1.00  0.81           O  
ATOM    478  CB  SER A  32      21.951  12.738  11.188  1.00  0.81           C  
ATOM    479  OG  SER A  32      23.265  12.385  10.840  1.00  0.81           O  
ATOM    480  H   SER A  32      19.354  13.309  10.784  1.00  0.81           H  
ATOM    481  HA  SER A  32      21.988  14.690  10.406  1.00  0.81           H  
ATOM    482 1HB  SER A  32      21.932  13.122  12.208  1.00  0.81           H  
ATOM    483 2HB  SER A  32      21.308  11.854  11.158  1.00  0.81           H  
ATOM    484  HG  SER A  32      23.575  11.792  11.534  1.00  0.81           H  
ATOM    485  N   PRO A  33      22.120  14.069   7.862  1.00  0.83           N  
ATOM    486  CA  PRO A  33      22.328  13.720   6.469  1.00  0.83           C  
ATOM    487  C   PRO A  33      23.095  12.424   6.300  1.00  0.83           C  
ATOM    488  O   PRO A  33      22.878  11.698   5.334  1.00  0.83           O  
ATOM    489  CB  PRO A  33      23.158  14.896   5.948  1.00  0.83           C  
ATOM    490  CG  PRO A  33      22.772  16.047   6.823  1.00  0.83           C  
ATOM    491  CD  PRO A  33      22.568  15.438   8.192  1.00  0.83           C  
ATOM    492  HA  PRO A  33      21.354  13.668   5.960  1.00  0.83           H  
ATOM    493 1HB  PRO A  33      24.231  14.651   6.009  1.00  0.83           H  
ATOM    494 2HB  PRO A  33      22.930  15.073   4.888  1.00  0.83           H  
ATOM    495 1HG  PRO A  33      23.562  16.813   6.814  1.00  0.83           H  
ATOM    496 2HG  PRO A  33      21.860  16.528   6.437  1.00  0.83           H  
ATOM    497 1HD  PRO A  33      23.507  15.424   8.768  1.00  0.83           H  
ATOM    498 2HD  PRO A  33      21.785  16.007   8.672  1.00  0.83           H  
ATOM    499  N   GLU A  34      23.981  12.109   7.249  1.00  0.82           N  
ATOM    500  CA  GLU A  34      24.764  10.890   7.140  1.00  0.82           C  
ATOM    501  C   GLU A  34      23.880   9.660   7.228  1.00  0.82           C  
ATOM    502  O   GLU A  34      24.106   8.668   6.539  1.00  0.82           O  
ATOM    503  CB  GLU A  34      25.838  10.833   8.228  1.00  0.82           C  
ATOM    504  CG  GLU A  34      26.956  11.857   8.066  1.00  0.82           C  
ATOM    505  CD  GLU A  34      28.007  11.774   9.156  1.00  0.82           C  
ATOM    506  OE1 GLU A  34      27.834  11.002  10.072  1.00  0.82           O  
ATOM    507  OE2 GLU A  34      28.982  12.484   9.065  1.00  0.82           O  
ATOM    508  H   GLU A  34      24.123  12.717   8.044  1.00  0.82           H  
ATOM    509  HA  GLU A  34      25.256  10.884   6.166  1.00  0.82           H  
ATOM    510 1HB  GLU A  34      25.373  10.999   9.202  1.00  0.82           H  
ATOM    511 2HB  GLU A  34      26.287   9.840   8.245  1.00  0.82           H  
ATOM    512 1HG  GLU A  34      27.436  11.702   7.100  1.00  0.82           H  
ATOM    513 2HG  GLU A  34      26.515  12.854   8.066  1.00  0.82           H  
ATOM    514  N   ALA A  35      22.872   9.709   8.097  1.00  0.79           N  
ATOM    515  CA  ALA A  35      21.984   8.571   8.256  1.00  0.79           C  
ATOM    516  C   ALA A  35      21.182   8.398   6.986  1.00  0.79           C  
ATOM    517  O   ALA A  35      20.931   7.284   6.502  1.00  0.79           O  
ATOM    518  CB  ALA A  35      21.079   8.775   9.443  1.00  0.79           C  
ATOM    519  H   ALA A  35      22.676  10.569   8.605  1.00  0.79           H  
ATOM    520  HA  ALA A  35      22.586   7.675   8.406  1.00  0.79           H  
ATOM    521 1HB  ALA A  35      20.441   7.922   9.541  1.00  0.79           H  
ATOM    522 2HB  ALA A  35      21.675   8.891  10.345  1.00  0.79           H  
ATOM    523 3HB  ALA A  35      20.470   9.670   9.293  1.00  0.79           H  
ATOM    524  N   VAL A  36      20.804   9.540   6.421  1.00  0.75           N  
ATOM    525  CA  VAL A  36      19.993   9.539   5.227  1.00  0.75           C  
ATOM    526  C   VAL A  36      20.782   8.959   4.057  1.00  0.75           C  
ATOM    527  O   VAL A  36      20.312   8.048   3.376  1.00  0.75           O  
ATOM    528  CB  VAL A  36      19.525  10.977   4.932  1.00  0.75           C  
ATOM    529  CG1 VAL A  36      18.810  11.042   3.609  1.00  0.75           C  
ATOM    530  CG2 VAL A  36      18.630  11.450   6.075  1.00  0.75           C  
ATOM    531  H   VAL A  36      21.061  10.423   6.874  1.00  0.75           H  
ATOM    532  HA  VAL A  36      19.118   8.916   5.406  1.00  0.75           H  
ATOM    533  HB  VAL A  36      20.389  11.624   4.859  1.00  0.75           H  
ATOM    534 1HG1 VAL A  36      18.506  12.067   3.422  1.00  0.75           H  
ATOM    535 2HG1 VAL A  36      19.487  10.717   2.835  1.00  0.75           H  
ATOM    536 3HG1 VAL A  36      17.934  10.407   3.617  1.00  0.75           H  
ATOM    537 1HG2 VAL A  36      18.308  12.475   5.891  1.00  0.75           H  
ATOM    538 2HG2 VAL A  36      17.760  10.810   6.159  1.00  0.75           H  
ATOM    539 3HG2 VAL A  36      19.202  11.409   7.000  1.00  0.75           H  
ATOM    540  N   LYS A  37      22.016   9.423   3.869  1.00  0.71           N  
ATOM    541  CA  LYS A  37      22.845   8.938   2.773  1.00  0.71           C  
ATOM    542  C   LYS A  37      23.203   7.458   2.905  1.00  0.71           C  
ATOM    543  O   LYS A  37      23.149   6.711   1.922  1.00  0.71           O  
ATOM    544  CB  LYS A  37      24.117   9.772   2.686  1.00  0.71           C  
ATOM    545  CG  LYS A  37      23.898  11.197   2.187  1.00  0.71           C  
ATOM    546  CD  LYS A  37      25.199  11.985   2.175  1.00  0.71           C  
ATOM    547  CE  LYS A  37      24.979  13.415   1.696  1.00  0.71           C  
ATOM    548  NZ  LYS A  37      26.245  14.205   1.704  1.00  0.71           N  
ATOM    549  H   LYS A  37      22.371  10.160   4.477  1.00  0.71           H  
ATOM    550  HA  LYS A  37      22.285   9.063   1.847  1.00  0.71           H  
ATOM    551 1HB  LYS A  37      24.566   9.837   3.682  1.00  0.71           H  
ATOM    552 2HB  LYS A  37      24.835   9.282   2.032  1.00  0.71           H  
ATOM    553 1HG  LYS A  37      23.490  11.166   1.177  1.00  0.71           H  
ATOM    554 2HG  LYS A  37      23.180  11.699   2.831  1.00  0.71           H  
ATOM    555 1HD  LYS A  37      25.609  12.010   3.188  1.00  0.71           H  
ATOM    556 2HD  LYS A  37      25.919  11.496   1.521  1.00  0.71           H  
ATOM    557 1HE  LYS A  37      24.581  13.394   0.683  1.00  0.71           H  
ATOM    558 2HE  LYS A  37      24.254  13.901   2.352  1.00  0.71           H  
ATOM    559 1HZ  LYS A  37      26.061  15.145   1.383  1.00  0.71           H  
ATOM    560 2HZ  LYS A  37      26.615  14.237   2.644  1.00  0.71           H  
ATOM    561 3HZ  LYS A  37      26.919  13.767   1.093  1.00  0.71           H  
ATOM    562  N   LYS A  38      23.514   7.004   4.125  1.00  0.68           N  
ATOM    563  CA  LYS A  38      23.847   5.597   4.321  1.00  0.68           C  
ATOM    564  C   LYS A  38      22.666   4.710   3.968  1.00  0.68           C  
ATOM    565  O   LYS A  38      22.836   3.611   3.436  1.00  0.68           O  
ATOM    566  CB  LYS A  38      24.281   5.340   5.762  1.00  0.68           C  
ATOM    567  CG  LYS A  38      25.658   5.903   6.122  1.00  0.68           C  
ATOM    568  CD  LYS A  38      25.986   5.672   7.590  1.00  0.68           C  
ATOM    569  CE  LYS A  38      27.341   6.262   7.954  1.00  0.68           C  
ATOM    570  NZ  LYS A  38      27.662   6.070   9.398  1.00  0.68           N  
ATOM    571  H   LYS A  38      23.554   7.639   4.925  1.00  0.68           H  
ATOM    572  HA  LYS A  38      24.670   5.340   3.655  1.00  0.68           H  
ATOM    573 1HB  LYS A  38      23.552   5.800   6.437  1.00  0.68           H  
ATOM    574 2HB  LYS A  38      24.281   4.270   5.959  1.00  0.68           H  
ATOM    575 1HG  LYS A  38      26.413   5.403   5.517  1.00  0.68           H  
ATOM    576 2HG  LYS A  38      25.699   6.962   5.902  1.00  0.68           H  
ATOM    577 1HD  LYS A  38      25.217   6.150   8.203  1.00  0.68           H  
ATOM    578 2HD  LYS A  38      25.989   4.605   7.804  1.00  0.68           H  
ATOM    579 1HE  LYS A  38      28.112   5.784   7.353  1.00  0.68           H  
ATOM    580 2HE  LYS A  38      27.332   7.332   7.734  1.00  0.68           H  
ATOM    581 1HZ  LYS A  38      28.564   6.479   9.600  1.00  0.68           H  
ATOM    582 2HZ  LYS A  38      26.954   6.526   9.960  1.00  0.68           H  
ATOM    583 3HZ  LYS A  38      27.682   5.084   9.614  1.00  0.68           H  
ATOM    584  N   THR A  39      21.463   5.183   4.279  1.00  0.65           N  
ATOM    585  CA  THR A  39      20.254   4.447   3.987  1.00  0.65           C  
ATOM    586  C   THR A  39      19.969   4.401   2.492  1.00  0.65           C  
ATOM    587  O   THR A  39      19.712   3.342   1.920  1.00  0.65           O  
ATOM    588  CB  THR A  39      19.079   5.103   4.697  1.00  0.65           C  
ATOM    589  OG1 THR A  39      19.317   5.092   6.109  1.00  0.65           O  
ATOM    590  CG2 THR A  39      17.813   4.382   4.377  1.00  0.65           C  
ATOM    591  H   THR A  39      21.377   6.082   4.759  1.00  0.65           H  
ATOM    592  HA  THR A  39      20.374   3.430   4.350  1.00  0.65           H  
ATOM    593  HB  THR A  39      18.991   6.132   4.366  1.00  0.65           H  
ATOM    594  HG1 THR A  39      19.954   5.817   6.332  1.00  0.65           H  
ATOM    595 1HG2 THR A  39      17.000   4.883   4.884  1.00  0.65           H  
ATOM    596 2HG2 THR A  39      17.641   4.405   3.305  1.00  0.65           H  
ATOM    597 3HG2 THR A  39      17.881   3.350   4.714  1.00  0.65           H  
ATOM    598  N   LEU A  40      20.060   5.555   1.843  1.00  0.64           N  
ATOM    599  CA  LEU A  40      19.752   5.677   0.427  1.00  0.64           C  
ATOM    600  C   LEU A  40      20.718   4.904  -0.444  1.00  0.64           C  
ATOM    601  O   LEU A  40      20.347   4.391  -1.499  1.00  0.64           O  
ATOM    602  CB  LEU A  40      19.733   7.139   0.053  1.00  0.64           C  
ATOM    603  CG  LEU A  40      18.594   7.883   0.694  1.00  0.64           C  
ATOM    604  CD1 LEU A  40      18.709   9.292   0.405  1.00  0.64           C  
ATOM    605  CD2 LEU A  40      17.361   7.364   0.184  1.00  0.64           C  
ATOM    606  H   LEU A  40      20.303   6.397   2.367  1.00  0.64           H  
ATOM    607  HA  LEU A  40      18.756   5.272   0.261  1.00  0.64           H  
ATOM    608 1HB  LEU A  40      20.668   7.598   0.382  1.00  0.64           H  
ATOM    609 2HB  LEU A  40      19.647   7.234  -1.029  1.00  0.64           H  
ATOM    610  HG  LEU A  40      18.615   7.750   1.763  1.00  0.64           H  
ATOM    611 1HD1 LEU A  40      17.879   9.783   0.883  1.00  0.64           H  
ATOM    612 2HD1 LEU A  40      19.648   9.667   0.801  1.00  0.64           H  
ATOM    613 3HD1 LEU A  40      18.673   9.454  -0.671  1.00  0.64           H  
ATOM    614 1HD2 LEU A  40      16.531   7.898   0.619  1.00  0.64           H  
ATOM    615 2HD2 LEU A  40      17.387   7.517  -0.867  1.00  0.64           H  
ATOM    616 3HD2 LEU A  40      17.278   6.305   0.410  1.00  0.64           H  
ATOM    617  N   ALA A  41      21.937   4.718   0.048  1.00  0.63           N  
ATOM    618  CA  ALA A  41      22.963   3.957  -0.647  1.00  0.63           C  
ATOM    619  C   ALA A  41      22.492   2.521  -0.931  1.00  0.63           C  
ATOM    620  O   ALA A  41      23.051   1.843  -1.793  1.00  0.63           O  
ATOM    621  CB  ALA A  41      24.233   3.940   0.181  1.00  0.63           C  
ATOM    622  H   ALA A  41      22.197   5.186   0.918  1.00  0.63           H  
ATOM    623  HA  ALA A  41      23.158   4.445  -1.600  1.00  0.63           H  
ATOM    624 1HB  ALA A  41      25.009   3.393  -0.350  1.00  0.63           H  
ATOM    625 2HB  ALA A  41      24.562   4.964   0.359  1.00  0.63           H  
ATOM    626 3HB  ALA A  41      24.032   3.455   1.135  1.00  0.63           H  
ATOM    627  N   ALA A  42      21.482   2.046  -0.189  1.00  0.62           N  
ATOM    628  CA  ALA A  42      20.909   0.716  -0.338  1.00  0.62           C  
ATOM    629  C   ALA A  42      20.331   0.449  -1.735  1.00  0.62           C  
ATOM    630  O   ALA A  42      20.233  -0.712  -2.138  1.00  0.62           O  
ATOM    631  CB  ALA A  42      19.818   0.518   0.688  1.00  0.62           C  
ATOM    632  H   ALA A  42      21.050   2.652   0.508  1.00  0.62           H  
ATOM    633  HA  ALA A  42      21.705  -0.006  -0.161  1.00  0.62           H  
ATOM    634 1HB  ALA A  42      19.410  -0.488   0.611  1.00  0.62           H  
ATOM    635 2HB  ALA A  42      20.235   0.669   1.669  1.00  0.62           H  
ATOM    636 3HB  ALA A  42      19.022   1.244   0.515  1.00  0.62           H  
ATOM    637  N   GLY A  43      19.903   1.487  -2.467  1.00  0.62           N  
ATOM    638  CA  GLY A  43      19.327   1.222  -3.787  1.00  0.62           C  
ATOM    639  C   GLY A  43      18.843   2.453  -4.556  1.00  0.62           C  
ATOM    640  O   GLY A  43      18.689   3.550  -4.020  1.00  0.62           O  
ATOM    641  H   GLY A  43      20.015   2.443  -2.120  1.00  0.62           H  
ATOM    642 1HA  GLY A  43      20.079   0.711  -4.389  1.00  0.62           H  
ATOM    643 2HA  GLY A  43      18.503   0.521  -3.680  1.00  0.62           H  
ATOM    644  N   ASN A  44      18.455   2.222  -5.808  1.00  0.62           N  
ATOM    645  CA  ASN A  44      18.072   3.304  -6.714  1.00  0.62           C  
ATOM    646  C   ASN A  44      16.614   3.719  -6.651  1.00  0.62           C  
ATOM    647  O   ASN A  44      16.157   4.513  -7.473  1.00  0.62           O  
ATOM    648  CB  ASN A  44      18.426   2.920  -8.133  1.00  0.62           C  
ATOM    649  CG  ASN A  44      19.913   2.886  -8.361  1.00  0.62           C  
ATOM    650  OD1 ASN A  44      20.665   3.685  -7.791  1.00  0.62           O  
ATOM    651  ND2 ASN A  44      20.352   1.969  -9.183  1.00  0.62           N  
ATOM    652  H   ASN A  44      18.518   1.282  -6.173  1.00  0.62           H  
ATOM    653  HA  ASN A  44      18.657   4.185  -6.444  1.00  0.62           H  
ATOM    654 1HB  ASN A  44      18.008   1.938  -8.361  1.00  0.62           H  
ATOM    655 2HB  ASN A  44      17.981   3.635  -8.824  1.00  0.62           H  
ATOM    656 1HD2 ASN A  44      21.331   1.896  -9.375  1.00  0.62           H  
ATOM    657 2HD2 ASN A  44      19.709   1.342  -9.624  1.00  0.62           H  
ATOM    658  N   THR A  45      15.884   3.191  -5.679  1.00  0.62           N  
ATOM    659  CA  THR A  45      14.505   3.601  -5.504  1.00  0.62           C  
ATOM    660  C   THR A  45      14.416   4.561  -4.320  1.00  0.62           C  
ATOM    661  O   THR A  45      13.329   5.044  -3.981  1.00  0.62           O  
ATOM    662  CB  THR A  45      13.555   2.430  -5.250  1.00  0.62           C  
ATOM    663  OG1 THR A  45      13.901   1.798  -4.037  1.00  0.62           O  
ATOM    664  CG2 THR A  45      13.619   1.423  -6.367  1.00  0.62           C  
ATOM    665  H   THR A  45      16.298   2.525  -5.046  1.00  0.62           H  
ATOM    666  HA  THR A  45      14.170   4.129  -6.396  1.00  0.62           H  
ATOM    667  HB  THR A  45      12.544   2.814  -5.172  1.00  0.62           H  
ATOM    668  HG1 THR A  45      13.063   1.538  -3.581  1.00  0.62           H  
ATOM    669 1HG2 THR A  45      12.924   0.612  -6.156  1.00  0.62           H  
ATOM    670 2HG2 THR A  45      13.343   1.903  -7.304  1.00  0.62           H  
ATOM    671 3HG2 THR A  45      14.629   1.028  -6.442  1.00  0.62           H  
ATOM    672  N   GLY A  46      15.550   4.807  -3.649  1.00  0.63           N  
ATOM    673  CA  GLY A  46      15.505   5.693  -2.500  1.00  0.63           C  
ATOM    674  C   GLY A  46      15.736   7.158  -2.882  1.00  0.63           C  
ATOM    675  O   GLY A  46      16.562   7.469  -3.744  1.00  0.63           O  
ATOM    676  H   GLY A  46      16.445   4.399  -3.929  1.00  0.63           H  
ATOM    677 1HA  GLY A  46      14.546   5.586  -1.998  1.00  0.63           H  
ATOM    678 2HA  GLY A  46      16.265   5.379  -1.786  1.00  0.63           H  
ATOM    679  N   LYS A  47      15.051   8.052  -2.174  1.00  0.64           N  
ATOM    680  CA  LYS A  47      15.226   9.501  -2.300  1.00  0.64           C  
ATOM    681  C   LYS A  47      15.288  10.148  -0.921  1.00  0.64           C  
ATOM    682  O   LYS A  47      14.696   9.636   0.023  1.00  0.64           O  
ATOM    683  CB  LYS A  47      14.096  10.133  -3.120  1.00  0.64           C  
ATOM    684  CG  LYS A  47      14.035   9.700  -4.596  1.00  0.64           C  
ATOM    685  CD  LYS A  47      12.861  10.355  -5.317  1.00  0.64           C  
ATOM    686  CE  LYS A  47      11.555   9.694  -4.910  1.00  0.64           C  
ATOM    687  NZ  LYS A  47      11.420   8.350  -5.499  1.00  0.64           N  
ATOM    688  H   LYS A  47      14.350   7.694  -1.524  1.00  0.64           H  
ATOM    689  HA  LYS A  47      16.174   9.696  -2.801  1.00  0.64           H  
ATOM    690 1HB  LYS A  47      13.140   9.873  -2.664  1.00  0.64           H  
ATOM    691 2HB  LYS A  47      14.188  11.220  -3.085  1.00  0.64           H  
ATOM    692 1HG  LYS A  47      14.966   9.969  -5.096  1.00  0.64           H  
ATOM    693 2HG  LYS A  47      13.912   8.617  -4.656  1.00  0.64           H  
ATOM    694 1HD  LYS A  47      12.820  11.417  -5.067  1.00  0.64           H  
ATOM    695 2HD  LYS A  47      12.989  10.254  -6.394  1.00  0.64           H  
ATOM    696 1HE  LYS A  47      11.539   9.595  -3.824  1.00  0.64           H  
ATOM    697 2HE  LYS A  47      10.710  10.306  -5.223  1.00  0.64           H  
ATOM    698 1HZ  LYS A  47      10.554   7.914  -5.175  1.00  0.64           H  
ATOM    699 2HZ  LYS A  47      11.410   8.398  -6.499  1.00  0.64           H  
ATOM    700 3HZ  LYS A  47      12.184   7.765  -5.201  1.00  0.64           H  
ATOM    701  N   ALA A  48      16.004  11.253  -0.791  1.00  0.65           N  
ATOM    702  CA  ALA A  48      16.013  11.970   0.484  1.00  0.65           C  
ATOM    703  C   ALA A  48      14.899  12.997   0.544  1.00  0.65           C  
ATOM    704  O   ALA A  48      14.545  13.588  -0.478  1.00  0.65           O  
ATOM    705  CB  ALA A  48      17.329  12.690   0.698  1.00  0.65           C  
ATOM    706  H   ALA A  48      16.514  11.623  -1.582  1.00  0.65           H  
ATOM    707  HA  ALA A  48      15.861  11.250   1.289  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      17.292  13.206   1.661  1.00  0.65           H  
ATOM    709 2HB  ALA A  48      18.155  12.008   0.693  1.00  0.65           H  
ATOM    710 3HB  ALA A  48      17.468  13.420  -0.094  1.00  0.65           H  
ATOM    711  N   ALA A  49      14.389  13.240   1.743  1.00  0.67           N  
ATOM    712  CA  ALA A  49      13.468  14.347   1.987  1.00  0.67           C  
ATOM    713  C   ALA A  49      14.275  15.538   2.463  1.00  0.67           C  
ATOM    714  O   ALA A  49      15.274  15.362   3.163  1.00  0.67           O  
ATOM    715  CB  ALA A  49      12.447  14.001   3.038  1.00  0.67           C  
ATOM    716  H   ALA A  49      14.685  12.655   2.523  1.00  0.67           H  
ATOM    717  HA  ALA A  49      12.969  14.614   1.054  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      11.800  14.856   3.221  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      11.854  13.177   2.744  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      12.985  13.760   3.921  1.00  0.67           H  
ATOM    721  N   ALA A  50      13.850  16.749   2.113  1.00  0.69           N  
ATOM    722  CA  ALA A  50      14.517  17.942   2.631  1.00  0.69           C  
ATOM    723  C   ALA A  50      13.835  18.417   3.911  1.00  0.69           C  
ATOM    724  O   ALA A  50      14.440  19.076   4.759  1.00  0.69           O  
ATOM    725  CB  ALA A  50      14.508  19.039   1.590  1.00  0.69           C  
ATOM    726  H   ALA A  50      13.028  16.871   1.506  1.00  0.69           H  
ATOM    727  HA  ALA A  50      15.547  17.686   2.871  1.00  0.69           H  
ATOM    728 1HB  ALA A  50      15.019  19.916   1.983  1.00  0.69           H  
ATOM    729 2HB  ALA A  50      15.015  18.691   0.692  1.00  0.69           H  
ATOM    730 3HB  ALA A  50      13.473  19.295   1.349  1.00  0.69           H  
ATOM    731  N   SER A  51      12.556  18.085   4.019  1.00  0.70           N  
ATOM    732  CA  SER A  51      11.696  18.507   5.115  1.00  0.70           C  
ATOM    733  C   SER A  51      10.523  17.547   5.267  1.00  0.70           C  
ATOM    734  O   SER A  51      10.198  16.804   4.346  1.00  0.70           O  
ATOM    735  CB  SER A  51      11.182  19.911   4.864  1.00  0.70           C  
ATOM    736  OG  SER A  51      10.292  19.944   3.783  1.00  0.70           O  
ATOM    737  H   SER A  51      12.158  17.532   3.271  1.00  0.70           H  
ATOM    738  HA  SER A  51      12.269  18.516   6.037  1.00  0.70           H  
ATOM    739 1HB  SER A  51      10.683  20.278   5.759  1.00  0.70           H  
ATOM    740 2HB  SER A  51      12.022  20.576   4.665  1.00  0.70           H  
ATOM    741  HG  SER A  51      10.811  19.724   2.993  1.00  0.70           H  
ATOM    742  N   LEU A  52       9.790  17.653   6.369  1.00  0.71           N  
ATOM    743  CA  LEU A  52       8.590  16.834   6.566  1.00  0.71           C  
ATOM    744  C   LEU A  52       7.535  17.102   5.497  1.00  0.71           C  
ATOM    745  O   LEU A  52       6.729  16.238   5.171  1.00  0.71           O  
ATOM    746  CB  LEU A  52       7.978  17.116   7.931  1.00  0.71           C  
ATOM    747  CG  LEU A  52       8.781  16.650   9.116  1.00  0.71           C  
ATOM    748  CD1 LEU A  52       8.144  17.182  10.367  1.00  0.71           C  
ATOM    749  CD2 LEU A  52       8.808  15.122   9.122  1.00  0.71           C  
ATOM    750  H   LEU A  52      10.083  18.287   7.099  1.00  0.71           H  
ATOM    751  HA  LEU A  52       8.880  15.784   6.513  1.00  0.71           H  
ATOM    752 1HB  LEU A  52       7.820  18.191   8.034  1.00  0.71           H  
ATOM    753 2HB  LEU A  52       7.002  16.626   7.984  1.00  0.71           H  
ATOM    754  HG  LEU A  52       9.793  17.045   9.053  1.00  0.71           H  
ATOM    755 1HD1 LEU A  52       8.702  16.882  11.228  1.00  0.71           H  
ATOM    756 2HD1 LEU A  52       8.116  18.273  10.327  1.00  0.71           H  
ATOM    757 3HD1 LEU A  52       7.142  16.798  10.438  1.00  0.71           H  
ATOM    758 1HD2 LEU A  52       9.375  14.765   9.976  1.00  0.71           H  
ATOM    759 2HD2 LEU A  52       7.789  14.743   9.186  1.00  0.71           H  
ATOM    760 3HD2 LEU A  52       9.272  14.765   8.204  1.00  0.71           H  
ATOM    761  N   ALA A  53       7.545  18.302   4.925  1.00  0.70           N  
ATOM    762  CA  ALA A  53       6.601  18.669   3.876  1.00  0.70           C  
ATOM    763  C   ALA A  53       6.739  17.740   2.668  1.00  0.70           C  
ATOM    764  O   ALA A  53       5.768  17.483   1.960  1.00  0.70           O  
ATOM    765  CB  ALA A  53       6.809  20.107   3.447  1.00  0.70           C  
ATOM    766  H   ALA A  53       8.236  18.977   5.218  1.00  0.70           H  
ATOM    767  HA  ALA A  53       5.594  18.558   4.272  1.00  0.70           H  
ATOM    768 1HB  ALA A  53       6.080  20.364   2.681  1.00  0.70           H  
ATOM    769 2HB  ALA A  53       6.685  20.764   4.305  1.00  0.70           H  
ATOM    770 3HB  ALA A  53       7.814  20.219   3.043  1.00  0.70           H  
ATOM    771  N   ASP A  54       7.927  17.170   2.456  1.00  0.69           N  
ATOM    772  CA  ASP A  54       8.170  16.312   1.305  1.00  0.69           C  
ATOM    773  C   ASP A  54       7.556  14.929   1.521  1.00  0.69           C  
ATOM    774  O   ASP A  54       7.506  14.109   0.601  1.00  0.69           O  
ATOM    775  CB  ASP A  54       9.674  16.180   1.042  1.00  0.69           C  
ATOM    776  CG  ASP A  54      10.332  17.454   0.518  1.00  0.69           C  
ATOM    777  OD1 ASP A  54       9.659  18.265  -0.085  1.00  0.69           O  
ATOM    778  OD2 ASP A  54      11.533  17.608   0.729  1.00  0.69           O  
ATOM    779  H   ASP A  54       8.694  17.326   3.108  1.00  0.69           H  
ATOM    780  HA  ASP A  54       7.701  16.764   0.431  1.00  0.69           H  
ATOM    781 1HB  ASP A  54      10.159  15.899   1.967  1.00  0.69           H  
ATOM    782 2HB  ASP A  54       9.849  15.373   0.329  1.00  0.69           H  
ATOM    783  N   LEU A  55       7.084  14.666   2.741  1.00  0.67           N  
ATOM    784  CA  LEU A  55       6.446  13.410   3.062  1.00  0.67           C  
ATOM    785  C   LEU A  55       4.920  13.567   2.980  1.00  0.67           C  
ATOM    786  O   LEU A  55       4.168  12.608   3.178  1.00  0.67           O  
ATOM    787  CB  LEU A  55       6.839  12.959   4.471  1.00  0.67           C  
ATOM    788  CG  LEU A  55       8.334  12.747   4.710  1.00  0.67           C  
ATOM    789  CD1 LEU A  55       8.536  12.344   6.149  1.00  0.67           C  
ATOM    790  CD2 LEU A  55       8.860  11.699   3.760  1.00  0.67           C  
ATOM    791  H   LEU A  55       7.134  15.364   3.481  1.00  0.67           H  
ATOM    792  HA  LEU A  55       6.775  12.665   2.347  1.00  0.67           H  
ATOM    793 1HB  LEU A  55       6.494  13.710   5.182  1.00  0.67           H  
ATOM    794 2HB  LEU A  55       6.328  12.021   4.690  1.00  0.67           H  
ATOM    795  HG  LEU A  55       8.869  13.689   4.544  1.00  0.67           H  
ATOM    796 1HD1 LEU A  55       9.592  12.203   6.342  1.00  0.67           H  
ATOM    797 2HD1 LEU A  55       8.149  13.127   6.797  1.00  0.67           H  
ATOM    798 3HD1 LEU A  55       8.004  11.414   6.344  1.00  0.67           H  
ATOM    799 1HD2 LEU A  55       9.928  11.547   3.933  1.00  0.67           H  
ATOM    800 2HD2 LEU A  55       8.333  10.784   3.932  1.00  0.67           H  
ATOM    801 3HD2 LEU A  55       8.697  12.028   2.731  1.00  0.67           H  
ATOM    802  N   ALA A  56       4.457  14.781   2.647  1.00  0.65           N  
ATOM    803  CA  ALA A  56       3.033  15.106   2.620  1.00  0.65           C  
ATOM    804  C   ALA A  56       2.229  14.228   1.677  1.00  0.65           C  
ATOM    805  O   ALA A  56       1.101  13.833   1.977  1.00  0.65           O  
ATOM    806  CB  ALA A  56       2.854  16.545   2.178  1.00  0.65           C  
ATOM    807  H   ALA A  56       5.102  15.542   2.439  1.00  0.65           H  
ATOM    808  HA  ALA A  56       2.649  14.987   3.627  1.00  0.65           H  
ATOM    809 1HB  ALA A  56       1.796  16.801   2.189  1.00  0.65           H  
ATOM    810 2HB  ALA A  56       3.394  17.199   2.846  1.00  0.65           H  
ATOM    811 3HB  ALA A  56       3.245  16.664   1.166  1.00  0.65           H  
ATOM    812  N   ASP A  57       2.828  13.860   0.558  1.00  0.64           N  
ATOM    813  CA  ASP A  57       2.122  13.107  -0.459  1.00  0.64           C  
ATOM    814  C   ASP A  57       2.368  11.614  -0.358  1.00  0.64           C  
ATOM    815  O   ASP A  57       2.048  10.870  -1.286  1.00  0.64           O  
ATOM    816  CB  ASP A  57       2.553  13.584  -1.843  1.00  0.64           C  
ATOM    817  CG  ASP A  57       2.158  15.033  -2.127  1.00  0.64           C  
ATOM    818  OD1 ASP A  57       1.065  15.416  -1.789  1.00  0.64           O  
ATOM    819  OD2 ASP A  57       2.965  15.745  -2.672  1.00  0.64           O  
ATOM    820  H   ASP A  57       3.778  14.158   0.386  1.00  0.64           H  
ATOM    821  HA  ASP A  57       1.054  13.285  -0.341  1.00  0.64           H  
ATOM    822 1HB  ASP A  57       3.638  13.491  -1.933  1.00  0.64           H  
ATOM    823 2HB  ASP A  57       2.107  12.943  -2.603  1.00  0.64           H  
ATOM    824  N   LYS A  58       2.938  11.159   0.754  1.00  0.62           N  
ATOM    825  CA  LYS A  58       3.209   9.739   0.886  1.00  0.62           C  
ATOM    826  C   LYS A  58       1.956   9.024   1.316  1.00  0.62           C  
ATOM    827  O   LYS A  58       1.078   9.604   1.954  1.00  0.62           O  
ATOM    828  CB  LYS A  58       4.367   9.520   1.842  1.00  0.62           C  
ATOM    829  CG  LYS A  58       5.566  10.263   1.338  1.00  0.62           C  
ATOM    830  CD  LYS A  58       5.998   9.758  -0.007  1.00  0.62           C  
ATOM    831  CE  LYS A  58       7.115  10.602  -0.572  1.00  0.62           C  
ATOM    832  NZ  LYS A  58       7.531  10.144  -1.941  1.00  0.62           N  
ATOM    833  H   LYS A  58       3.198  11.788   1.518  1.00  0.62           H  
ATOM    834  HA  LYS A  58       3.497   9.342  -0.087  1.00  0.62           H  
ATOM    835 1HB  LYS A  58       4.109   9.906   2.826  1.00  0.62           H  
ATOM    836 2HB  LYS A  58       4.600   8.454   1.934  1.00  0.62           H  
ATOM    837 1HG  LYS A  58       5.301  11.302   1.217  1.00  0.62           H  
ATOM    838 2HG  LYS A  58       6.387  10.181   2.050  1.00  0.62           H  
ATOM    839 1HD  LYS A  58       6.340   8.722   0.085  1.00  0.62           H  
ATOM    840 2HD  LYS A  58       5.155   9.794  -0.696  1.00  0.62           H  
ATOM    841 1HE  LYS A  58       6.760  11.631  -0.642  1.00  0.62           H  
ATOM    842 2HE  LYS A  58       7.953  10.577   0.095  1.00  0.62           H  
ATOM    843 1HZ  LYS A  58       8.259  10.749  -2.288  1.00  0.62           H  
ATOM    844 2HZ  LYS A  58       7.876   9.197  -1.897  1.00  0.62           H  
ATOM    845 3HZ  LYS A  58       6.720  10.174  -2.586  1.00  0.62           H  
ATOM    846  N   ASP A  59       1.852   7.755   0.954  1.00  0.61           N  
ATOM    847  CA  ASP A  59       0.678   6.995   1.314  1.00  0.61           C  
ATOM    848  C   ASP A  59       0.888   6.388   2.674  1.00  0.61           C  
ATOM    849  O   ASP A  59      -0.072   6.168   3.416  1.00  0.61           O  
ATOM    850  CB  ASP A  59       0.442   5.903   0.278  1.00  0.61           C  
ATOM    851  CG  ASP A  59       0.154   6.482  -1.118  1.00  0.61           C  
ATOM    852  OD1 ASP A  59      -0.790   7.258  -1.237  1.00  0.61           O  
ATOM    853  OD2 ASP A  59       0.895   6.157  -2.052  1.00  0.61           O  
ATOM    854  H   ASP A  59       2.610   7.296   0.455  1.00  0.61           H  
ATOM    855  HA  ASP A  59      -0.185   7.658   1.353  1.00  0.61           H  
ATOM    856 1HB  ASP A  59       1.329   5.263   0.227  1.00  0.61           H  
ATOM    857 2HB  ASP A  59      -0.395   5.280   0.588  1.00  0.61           H  
ATOM    858  N   ILE A  60       2.135   6.033   2.943  1.00  0.60           N  
ATOM    859  CA  ILE A  60       2.509   5.413   4.193  1.00  0.60           C  
ATOM    860  C   ILE A  60       3.760   6.058   4.768  1.00  0.60           C  
ATOM    861  O   ILE A  60       4.757   6.168   4.053  1.00  0.60           O  
ATOM    862  CB  ILE A  60       2.769   3.922   3.987  1.00  0.60           C  
ATOM    863  CG1 ILE A  60       1.545   3.219   3.420  1.00  0.60           C  
ATOM    864  CG2 ILE A  60       3.135   3.303   5.239  1.00  0.60           C  
ATOM    865  CD1 ILE A  60       1.818   1.836   3.039  1.00  0.60           C  
ATOM    866  H   ILE A  60       2.854   6.211   2.242  1.00  0.60           H  
ATOM    867  HA  ILE A  60       1.697   5.536   4.901  1.00  0.60           H  
ATOM    868  HB  ILE A  60       3.554   3.810   3.302  1.00  0.60           H  
ATOM    869 1HG1 ILE A  60       0.750   3.231   4.167  1.00  0.60           H  
ATOM    870 2HG1 ILE A  60       1.200   3.723   2.535  1.00  0.60           H  
ATOM    871 1HG2 ILE A  60       3.324   2.243   5.088  1.00  0.60           H  
ATOM    872 2HG2 ILE A  60       4.023   3.778   5.650  1.00  0.60           H  
ATOM    873 3HG2 ILE A  60       2.303   3.442   5.897  1.00  0.60           H  
ATOM    874 1HD1 ILE A  60       0.911   1.380   2.648  1.00  0.60           H  
ATOM    875 2HD1 ILE A  60       2.595   1.822   2.278  1.00  0.60           H  
ATOM    876 3HD1 ILE A  60       2.149   1.299   3.911  1.00  0.60           H  
ATOM    877  N   VAL A  61       3.719   6.470   6.026  1.00  0.62           N  
ATOM    878  CA  VAL A  61       4.906   7.027   6.656  1.00  0.62           C  
ATOM    879  C   VAL A  61       5.256   6.251   7.913  1.00  0.62           C  
ATOM    880  O   VAL A  61       4.401   6.067   8.773  1.00  0.62           O  
ATOM    881  CB  VAL A  61       4.739   8.529   6.988  1.00  0.62           C  
ATOM    882  CG1 VAL A  61       6.006   9.046   7.698  1.00  0.62           C  
ATOM    883  CG2 VAL A  61       4.539   9.316   5.683  1.00  0.62           C  
ATOM    884  H   VAL A  61       2.851   6.371   6.547  1.00  0.62           H  
ATOM    885  HA  VAL A  61       5.728   6.941   5.961  1.00  0.62           H  
ATOM    886  HB  VAL A  61       3.885   8.671   7.649  1.00  0.62           H  
ATOM    887 1HG1 VAL A  61       5.898  10.099   7.916  1.00  0.62           H  
ATOM    888 2HG1 VAL A  61       6.160   8.500   8.629  1.00  0.62           H  
ATOM    889 3HG1 VAL A  61       6.872   8.903   7.048  1.00  0.62           H  
ATOM    890 1HG2 VAL A  61       4.439  10.363   5.899  1.00  0.62           H  
ATOM    891 2HG2 VAL A  61       5.408   9.164   5.038  1.00  0.62           H  
ATOM    892 3HG2 VAL A  61       3.643   8.967   5.172  1.00  0.62           H  
ATOM    893  N   PHE A  62       6.504   5.808   8.012  1.00  0.66           N  
ATOM    894  CA  PHE A  62       6.988   5.074   9.174  1.00  0.66           C  
ATOM    895  C   PHE A  62       7.870   5.973  10.036  1.00  0.66           C  
ATOM    896  O   PHE A  62       8.711   6.703   9.507  1.00  0.66           O  
ATOM    897  CB  PHE A  62       7.791   3.852   8.729  1.00  0.66           C  
ATOM    898  CG  PHE A  62       6.981   2.776   8.075  1.00  0.66           C  
ATOM    899  CD1 PHE A  62       6.835   2.716   6.702  1.00  0.66           C  
ATOM    900  CD2 PHE A  62       6.361   1.830   8.835  1.00  0.66           C  
ATOM    901  CE1 PHE A  62       6.068   1.708   6.123  1.00  0.66           C  
ATOM    902  CE2 PHE A  62       5.602   0.847   8.274  1.00  0.66           C  
ATOM    903  CZ  PHE A  62       5.448   0.778   6.917  1.00  0.66           C  
ATOM    904  H   PHE A  62       7.141   5.996   7.242  1.00  0.66           H  
ATOM    905  HA  PHE A  62       6.137   4.746   9.766  1.00  0.66           H  
ATOM    906 1HB  PHE A  62       8.516   4.187   8.014  1.00  0.66           H  
ATOM    907 2HB  PHE A  62       8.320   3.436   9.574  1.00  0.66           H  
ATOM    908  HD1 PHE A  62       7.329   3.472   6.084  1.00  0.66           H  
ATOM    909  HD2 PHE A  62       6.468   1.877   9.915  1.00  0.66           H  
ATOM    910  HE1 PHE A  62       5.947   1.659   5.047  1.00  0.66           H  
ATOM    911  HE2 PHE A  62       5.121   0.134   8.913  1.00  0.66           H  
ATOM    912  HZ  PHE A  62       4.839  -0.010   6.475  1.00  0.66           H  
ATOM    913  N   THR A  63       7.708   5.893  11.351  1.00  0.72           N  
ATOM    914  CA  THR A  63       8.519   6.693  12.265  1.00  0.72           C  
ATOM    915  C   THR A  63       9.331   5.823  13.231  1.00  0.72           C  
ATOM    916  O   THR A  63       8.809   4.896  13.857  1.00  0.72           O  
ATOM    917  CB  THR A  63       7.621   7.655  13.066  1.00  0.72           C  
ATOM    918  OG1 THR A  63       6.912   8.524  12.171  1.00  0.72           O  
ATOM    919  CG2 THR A  63       8.447   8.522  14.010  1.00  0.72           C  
ATOM    920  H   THR A  63       6.969   5.295  11.716  1.00  0.72           H  
ATOM    921  HA  THR A  63       9.222   7.286  11.682  1.00  0.72           H  
ATOM    922  HB  THR A  63       6.910   7.079  13.633  1.00  0.72           H  
ATOM    923  HG1 THR A  63       7.514   8.846  11.497  1.00  0.72           H  
ATOM    924 1HG2 THR A  63       7.781   9.190  14.559  1.00  0.72           H  
ATOM    925 2HG2 THR A  63       8.974   7.894  14.715  1.00  0.72           H  
ATOM    926 3HG2 THR A  63       9.155   9.104  13.426  1.00  0.72           H  
ATOM    927  N   SER A  64      10.622   6.129  13.362  1.00  0.81           N  
ATOM    928  CA  SER A  64      11.500   5.387  14.273  1.00  0.81           C  
ATOM    929  C   SER A  64      12.311   6.298  15.206  1.00  0.81           C  
ATOM    930  O   SER A  64      13.427   5.963  15.610  1.00  0.81           O  
ATOM    931  CB  SER A  64      12.432   4.496  13.492  1.00  0.81           C  
ATOM    932  OG  SER A  64      11.727   3.545  12.737  1.00  0.81           O  
ATOM    933  H   SER A  64      11.011   6.892  12.804  1.00  0.81           H  
ATOM    934  HA  SER A  64      10.876   4.749  14.897  1.00  0.81           H  
ATOM    935 1HB  SER A  64      13.028   5.104  12.834  1.00  0.81           H  
ATOM    936 2HB  SER A  64      13.110   3.991  14.179  1.00  0.81           H  
ATOM    937  HG  SER A  64      11.133   3.117  13.357  1.00  0.81           H  
ATOM    938  N   LEU A  65      11.749   7.447  15.544  1.00  0.91           N  
ATOM    939  CA  LEU A  65      12.419   8.408  16.409  1.00  0.91           C  
ATOM    940  C   LEU A  65      12.682   7.815  17.817  1.00  0.91           C  
ATOM    941  O   LEU A  65      11.826   7.099  18.343  1.00  0.91           O  
ATOM    942  CB  LEU A  65      11.538   9.635  16.499  1.00  0.91           C  
ATOM    943  CG  LEU A  65      11.411  10.415  15.218  1.00  0.91           C  
ATOM    944  CD1 LEU A  65      10.311  11.406  15.346  1.00  0.91           C  
ATOM    945  CD2 LEU A  65      12.703  11.133  14.951  1.00  0.91           C  
ATOM    946  H   LEU A  65      10.832   7.655  15.179  1.00  0.91           H  
ATOM    947  HA  LEU A  65      13.329   8.691  15.906  1.00  0.91           H  
ATOM    948 1HB  LEU A  65      10.552   9.326  16.793  1.00  0.91           H  
ATOM    949 2HB  LEU A  65      11.933  10.299  17.260  1.00  0.91           H  
ATOM    950  HG  LEU A  65      11.193   9.739  14.397  1.00  0.91           H  
ATOM    951 1HD1 LEU A  65      10.229  11.955  14.424  1.00  0.91           H  
ATOM    952 2HD1 LEU A  65       9.389  10.881  15.532  1.00  0.91           H  
ATOM    953 3HD1 LEU A  65      10.519  12.087  16.158  1.00  0.91           H  
ATOM    954 1HD2 LEU A  65      12.617  11.702  14.024  1.00  0.91           H  
ATOM    955 2HD2 LEU A  65      12.913  11.814  15.776  1.00  0.91           H  
ATOM    956 3HD2 LEU A  65      13.512  10.414  14.867  1.00  0.91           H  
ATOM    957  N   PRO A  66      13.868   8.060  18.428  1.00  1.00           N  
ATOM    958  CA  PRO A  66      14.301   7.583  19.747  1.00  1.00           C  
ATOM    959  C   PRO A  66      13.390   7.786  20.958  1.00  1.00           C  
ATOM    960  O   PRO A  66      13.373   6.939  21.850  1.00  1.00           O  
ATOM    961  CB  PRO A  66      15.568   8.420  19.971  1.00  1.00           C  
ATOM    962  CG  PRO A  66      16.115   8.658  18.603  1.00  1.00           C  
ATOM    963  CD  PRO A  66      14.908   8.860  17.728  1.00  1.00           C  
ATOM    964  HA  PRO A  66      14.563   6.519  19.657  1.00  1.00           H  
ATOM    965 1HB  PRO A  66      15.311   9.350  20.495  1.00  1.00           H  
ATOM    966 2HB  PRO A  66      16.264   7.873  20.622  1.00  1.00           H  
ATOM    967 1HG  PRO A  66      16.785   9.532  18.612  1.00  1.00           H  
ATOM    968 2HG  PRO A  66      16.721   7.796  18.290  1.00  1.00           H  
ATOM    969 1HD  PRO A  66      14.622   9.923  17.652  1.00  1.00           H  
ATOM    970 2HD  PRO A  66      15.183   8.411  16.764  1.00  1.00           H  
ATOM    971  N   LEU A  67      12.655   8.898  21.010  1.00  1.04           N  
ATOM    972  CA  LEU A  67      11.815   9.166  22.177  1.00  1.04           C  
ATOM    973  C   LEU A  67      10.405   9.613  21.806  1.00  1.04           C  
ATOM    974  O   LEU A  67      10.257  10.358  20.835  1.00  1.04           O  
ATOM    975  CB  LEU A  67      12.439  10.282  23.035  1.00  1.04           C  
ATOM    976  CG  LEU A  67      13.805  10.013  23.610  1.00  1.04           C  
ATOM    977  CD1 LEU A  67      14.326  11.291  24.233  1.00  1.04           C  
ATOM    978  CD2 LEU A  67      13.702   8.909  24.622  1.00  1.04           C  
ATOM    979  H   LEU A  67      12.684   9.556  20.250  1.00  1.04           H  
ATOM    980  HA  LEU A  67      11.790   8.257  22.760  1.00  1.04           H  
ATOM    981 1HB  LEU A  67      12.502  11.182  22.443  1.00  1.04           H  
ATOM    982 2HB  LEU A  67      11.782  10.491  23.874  1.00  1.04           H  
ATOM    983  HG  LEU A  67      14.492   9.719  22.823  1.00  1.04           H  
ATOM    984 1HD1 LEU A  67      15.318  11.115  24.650  1.00  1.04           H  
ATOM    985 2HD1 LEU A  67      14.387  12.070  23.474  1.00  1.04           H  
ATOM    986 3HD1 LEU A  67      13.650  11.610  25.024  1.00  1.04           H  
ATOM    987 1HD2 LEU A  67      14.687   8.711  25.043  1.00  1.04           H  
ATOM    988 2HD2 LEU A  67      13.015   9.214  25.406  1.00  1.04           H  
ATOM    989 3HD2 LEU A  67      13.326   8.005  24.147  1.00  1.04           H  
ATOM    990  N   PRO A  68       9.381   9.320  22.643  1.00  1.04           N  
ATOM    991  CA  PRO A  68       8.010   9.817  22.547  1.00  1.04           C  
ATOM    992  C   PRO A  68       7.974  11.332  22.385  1.00  1.04           C  
ATOM    993  O   PRO A  68       7.124  11.876  21.684  1.00  1.04           O  
ATOM    994  CB  PRO A  68       7.446   9.438  23.915  1.00  1.04           C  
ATOM    995  CG  PRO A  68       8.191   8.191  24.300  1.00  1.04           C  
ATOM    996  CD  PRO A  68       9.595   8.393  23.788  1.00  1.04           C  
ATOM    997  HA  PRO A  68       7.479   9.307  21.732  1.00  1.04           H  
ATOM    998 1HB  PRO A  68       7.592  10.265  24.626  1.00  1.04           H  
ATOM    999 2HB  PRO A  68       6.358   9.275  23.839  1.00  1.04           H  
ATOM   1000 1HG  PRO A  68       8.158   8.054  25.393  1.00  1.04           H  
ATOM   1001 2HG  PRO A  68       7.712   7.332  23.867  1.00  1.04           H  
ATOM   1002 1HD  PRO A  68      10.234   8.840  24.563  1.00  1.04           H  
ATOM   1003 2HD  PRO A  68       9.959   7.409  23.445  1.00  1.04           H  
ATOM   1004  N   THR A  69       8.953  12.006  22.991  1.00  0.98           N  
ATOM   1005  CA  THR A  69       9.075  13.452  22.922  1.00  0.98           C  
ATOM   1006  C   THR A  69       9.312  13.917  21.493  1.00  0.98           C  
ATOM   1007  O   THR A  69       8.728  14.914  21.048  1.00  0.98           O  
ATOM   1008  CB  THR A  69      10.245  13.939  23.799  1.00  0.98           C  
ATOM   1009  OG1 THR A  69       9.993  13.608  25.173  1.00  0.98           O  
ATOM   1010  CG2 THR A  69      10.431  15.431  23.654  1.00  0.98           C  
ATOM   1011  H   THR A  69       9.624  11.502  23.548  1.00  0.98           H  
ATOM   1012  HA  THR A  69       8.148  13.899  23.278  1.00  0.98           H  
ATOM   1013  HB  THR A  69      11.162  13.440  23.480  1.00  0.98           H  
ATOM   1014  HG1 THR A  69      10.678  13.998  25.726  1.00  0.98           H  
ATOM   1015 1HG2 THR A  69      11.268  15.754  24.272  1.00  0.98           H  
ATOM   1016 2HG2 THR A  69      10.639  15.670  22.609  1.00  0.98           H  
ATOM   1017 3HG2 THR A  69       9.525  15.945  23.971  1.00  0.98           H  
ATOM   1018  N   HIS A  70      10.184  13.203  20.775  1.00  0.91           N  
ATOM   1019  CA  HIS A  70      10.534  13.595  19.427  1.00  0.91           C  
ATOM   1020  C   HIS A  70       9.394  13.189  18.530  1.00  0.91           C  
ATOM   1021  O   HIS A  70       9.056  13.891  17.579  1.00  0.91           O  
ATOM   1022  CB  HIS A  70      11.823  12.916  18.950  1.00  0.91           C  
ATOM   1023  CG  HIS A  70      13.057  13.306  19.692  1.00  0.91           C  
ATOM   1024  ND1 HIS A  70      13.527  14.597  19.726  1.00  0.91           N  
ATOM   1025  CD2 HIS A  70      13.943  12.565  20.401  1.00  0.91           C  
ATOM   1026  CE1 HIS A  70      14.639  14.640  20.443  1.00  0.91           C  
ATOM   1027  NE2 HIS A  70      14.913  13.421  20.861  1.00  0.91           N  
ATOM   1028  H   HIS A  70      10.572  12.348  21.154  1.00  0.91           H  
ATOM   1029  HA  HIS A  70      10.658  14.675  19.362  1.00  0.91           H  
ATOM   1030 1HB  HIS A  70      11.706  11.837  19.046  1.00  0.91           H  
ATOM   1031 2HB  HIS A  70      11.977  13.134  17.896  1.00  0.91           H  
ATOM   1032  HD2 HIS A  70      13.900  11.494  20.572  1.00  0.91           H  
ATOM   1033  HE1 HIS A  70      15.232  15.532  20.646  1.00  0.91           H  
ATOM   1034  HE2 HIS A  70      15.708  13.154  21.425  1.00  0.91           H  
ATOM   1035  N   VAL A  71       8.740  12.080  18.874  1.00  0.83           N  
ATOM   1036  CA  VAL A  71       7.623  11.632  18.072  1.00  0.83           C  
ATOM   1037  C   VAL A  71       6.505  12.655  18.117  1.00  0.83           C  
ATOM   1038  O   VAL A  71       6.015  13.086  17.082  1.00  0.83           O  
ATOM   1039  CB  VAL A  71       7.096  10.283  18.571  1.00  0.83           C  
ATOM   1040  CG1 VAL A  71       5.857   9.962  17.860  1.00  0.83           C  
ATOM   1041  CG2 VAL A  71       8.118   9.205  18.328  1.00  0.83           C  
ATOM   1042  H   VAL A  71       9.061  11.528  19.670  1.00  0.83           H  
ATOM   1043  HA  VAL A  71       7.942  11.524  17.044  1.00  0.83           H  
ATOM   1044  HB  VAL A  71       6.873  10.349  19.627  1.00  0.83           H  
ATOM   1045 1HG1 VAL A  71       5.493   9.002  18.215  1.00  0.83           H  
ATOM   1046 2HG1 VAL A  71       5.120  10.736  18.040  1.00  0.83           H  
ATOM   1047 3HG1 VAL A  71       6.063   9.898  16.794  1.00  0.83           H  
ATOM   1048 1HG2 VAL A  71       7.732   8.249  18.679  1.00  0.83           H  
ATOM   1049 2HG2 VAL A  71       8.310   9.139  17.260  1.00  0.83           H  
ATOM   1050 3HG2 VAL A  71       9.038   9.439  18.854  1.00  0.83           H  
ATOM   1051  N   LEU A  72       6.131  13.107  19.303  1.00  0.76           N  
ATOM   1052  CA  LEU A  72       5.080  14.101  19.375  1.00  0.76           C  
ATOM   1053  C   LEU A  72       5.496  15.409  18.709  1.00  0.76           C  
ATOM   1054  O   LEU A  72       4.726  15.993  17.949  1.00  0.76           O  
ATOM   1055  CB  LEU A  72       4.723  14.344  20.838  1.00  0.76           C  
ATOM   1056  CG  LEU A  72       3.997  13.198  21.521  1.00  0.76           C  
ATOM   1057  CD1 LEU A  72       3.939  13.447  23.017  1.00  0.76           C  
ATOM   1058  CD2 LEU A  72       2.587  13.109  20.947  1.00  0.76           C  
ATOM   1059  H   LEU A  72       6.558  12.741  20.154  1.00  0.76           H  
ATOM   1060  HA  LEU A  72       4.204  13.713  18.858  1.00  0.76           H  
ATOM   1061 1HB  LEU A  72       5.650  14.523  21.389  1.00  0.76           H  
ATOM   1062 2HB  LEU A  72       4.100  15.233  20.905  1.00  0.76           H  
ATOM   1063  HG  LEU A  72       4.537  12.268  21.341  1.00  0.76           H  
ATOM   1064 1HD1 LEU A  72       3.418  12.625  23.511  1.00  0.76           H  
ATOM   1065 2HD1 LEU A  72       4.958  13.513  23.405  1.00  0.76           H  
ATOM   1066 3HD1 LEU A  72       3.413  14.377  23.211  1.00  0.76           H  
ATOM   1067 1HD2 LEU A  72       2.023  12.307  21.404  1.00  0.76           H  
ATOM   1068 2HD2 LEU A  72       2.081  14.047  21.146  1.00  0.76           H  
ATOM   1069 3HD2 LEU A  72       2.644  12.941  19.882  1.00  0.76           H  
ATOM   1070  N   GLY A  73       6.741  15.847  18.912  1.00  0.72           N  
ATOM   1071  CA  GLY A  73       7.194  17.087  18.291  1.00  0.72           C  
ATOM   1072  C   GLY A  73       7.133  17.033  16.761  1.00  0.72           C  
ATOM   1073  O   GLY A  73       6.469  17.847  16.110  1.00  0.72           O  
ATOM   1074  H   GLY A  73       7.379  15.349  19.535  1.00  0.72           H  
ATOM   1075 1HA  GLY A  73       6.587  17.914  18.656  1.00  0.72           H  
ATOM   1076 2HA  GLY A  73       8.220  17.280  18.606  1.00  0.72           H  
ATOM   1077  N   VAL A  74       7.804  16.040  16.194  1.00  0.70           N  
ATOM   1078  CA  VAL A  74       7.898  15.835  14.760  1.00  0.70           C  
ATOM   1079  C   VAL A  74       6.568  15.527  14.096  1.00  0.70           C  
ATOM   1080  O   VAL A  74       6.314  15.970  12.974  1.00  0.70           O  
ATOM   1081  CB  VAL A  74       8.875  14.692  14.469  1.00  0.70           C  
ATOM   1082  CG1 VAL A  74       8.850  14.337  13.027  1.00  0.70           C  
ATOM   1083  CG2 VAL A  74      10.283  15.113  14.877  1.00  0.70           C  
ATOM   1084  H   VAL A  74       8.294  15.377  16.793  1.00  0.70           H  
ATOM   1085  HA  VAL A  74       8.298  16.748  14.318  1.00  0.70           H  
ATOM   1086  HB  VAL A  74       8.569  13.813  15.038  1.00  0.70           H  
ATOM   1087 1HG1 VAL A  74       9.539  13.549  12.872  1.00  0.70           H  
ATOM   1088 2HG1 VAL A  74       7.848  14.024  12.734  1.00  0.70           H  
ATOM   1089 3HG1 VAL A  74       9.152  15.180  12.453  1.00  0.70           H  
ATOM   1090 1HG2 VAL A  74      10.981  14.300  14.687  1.00  0.70           H  
ATOM   1091 2HG2 VAL A  74      10.578  15.987  14.302  1.00  0.70           H  
ATOM   1092 3HG2 VAL A  74      10.296  15.356  15.940  1.00  0.70           H  
ATOM   1093  N   VAL A  75       5.746  14.716  14.745  1.00  0.71           N  
ATOM   1094  CA  VAL A  75       4.483  14.311  14.174  1.00  0.71           C  
ATOM   1095  C   VAL A  75       3.331  15.302  14.390  1.00  0.71           C  
ATOM   1096  O   VAL A  75       2.552  15.537  13.458  1.00  0.71           O  
ATOM   1097  CB  VAL A  75       4.096  12.938  14.724  1.00  0.71           C  
ATOM   1098  CG1 VAL A  75       2.774  12.569  14.207  1.00  0.71           C  
ATOM   1099  CG2 VAL A  75       5.203  11.930  14.328  1.00  0.71           C  
ATOM   1100  H   VAL A  75       5.996  14.349  15.663  1.00  0.71           H  
ATOM   1101  HA  VAL A  75       4.639  14.200  13.112  1.00  0.71           H  
ATOM   1102  HB  VAL A  75       4.007  12.995  15.804  1.00  0.71           H  
ATOM   1103 1HG1 VAL A  75       2.467  11.621  14.587  1.00  0.71           H  
ATOM   1104 2HG1 VAL A  75       2.064  13.322  14.506  1.00  0.71           H  
ATOM   1105 3HG1 VAL A  75       2.838  12.521  13.132  1.00  0.71           H  
ATOM   1106 1HG2 VAL A  75       4.980  10.954  14.728  1.00  0.71           H  
ATOM   1107 2HG2 VAL A  75       5.278  11.875  13.241  1.00  0.71           H  
ATOM   1108 3HG2 VAL A  75       6.158  12.258  14.738  1.00  0.71           H  
ATOM   1109  N   LEU A  76       3.171  15.833  15.618  1.00  0.73           N  
ATOM   1110  CA  LEU A  76       2.046  16.717  15.926  1.00  0.73           C  
ATOM   1111  C   LEU A  76       2.338  18.219  16.077  1.00  0.73           C  
ATOM   1112  O   LEU A  76       1.402  18.995  16.288  1.00  0.73           O  
ATOM   1113  CB  LEU A  76       1.380  16.273  17.226  1.00  0.73           C  
ATOM   1114  CG  LEU A  76       0.868  14.872  17.231  1.00  0.73           C  
ATOM   1115  CD1 LEU A  76       0.231  14.571  18.563  1.00  0.73           C  
ATOM   1116  CD2 LEU A  76      -0.075  14.710  16.142  1.00  0.73           C  
ATOM   1117  H   LEU A  76       3.834  15.645  16.368  1.00  0.73           H  
ATOM   1118  HA  LEU A  76       1.322  16.611  15.120  1.00  0.73           H  
ATOM   1119 1HB  LEU A  76       2.111  16.363  18.031  1.00  0.73           H  
ATOM   1120 2HB  LEU A  76       0.547  16.941  17.437  1.00  0.73           H  
ATOM   1121  HG  LEU A  76       1.704  14.186  17.094  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  76      -0.137  13.548  18.589  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  76       0.959  14.715  19.333  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  76      -0.602  15.253  18.725  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  76      -0.425  13.690  16.155  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  76      -0.902  15.397  16.285  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  76       0.412  14.927  15.196  1.00  0.73           H  
ATOM   1128  N   GLY A  77       3.594  18.657  16.012  1.00  0.75           N  
ATOM   1129  CA  GLY A  77       3.861  20.069  16.246  1.00  0.75           C  
ATOM   1130  C   GLY A  77       3.556  20.927  15.027  1.00  0.75           C  
ATOM   1131  O   GLY A  77       3.020  20.451  14.020  1.00  0.75           O  
ATOM   1132  H   GLY A  77       4.391  18.042  15.857  1.00  0.75           H  
ATOM   1133 1HA  GLY A  77       3.274  20.414  17.097  1.00  0.75           H  
ATOM   1134 2HA  GLY A  77       4.911  20.185  16.515  1.00  0.75           H  
ATOM   1135  N   ASN A  78       3.885  22.213  15.108  1.00  0.76           N  
ATOM   1136  CA  ASN A  78       3.592  23.091  13.988  1.00  0.76           C  
ATOM   1137  C   ASN A  78       4.319  22.565  12.771  1.00  0.76           C  
ATOM   1138  O   ASN A  78       5.518  22.291  12.831  1.00  0.76           O  
ATOM   1139  CB  ASN A  78       3.991  24.518  14.292  1.00  0.76           C  
ATOM   1140  CG  ASN A  78       3.116  25.149  15.345  1.00  0.76           C  
ATOM   1141  OD1 ASN A  78       1.961  24.748  15.540  1.00  0.76           O  
ATOM   1142  ND2 ASN A  78       3.645  26.130  16.030  1.00  0.76           N  
ATOM   1143  H   ASN A  78       4.328  22.573  15.941  1.00  0.76           H  
ATOM   1144  HA  ASN A  78       2.522  23.053  13.775  1.00  0.76           H  
ATOM   1145 1HB  ASN A  78       5.027  24.541  14.632  1.00  0.76           H  
ATOM   1146 2HB  ASN A  78       3.932  25.111  13.378  1.00  0.76           H  
ATOM   1147 1HD2 ASN A  78       3.112  26.588  16.742  1.00  0.76           H  
ATOM   1148 2HD2 ASN A  78       4.582  26.423  15.841  1.00  0.76           H  
ATOM   1149  N   ASP A  79       3.588  22.408  11.677  1.00  0.75           N  
ATOM   1150  CA  ASP A  79       4.125  21.851  10.442  1.00  0.75           C  
ATOM   1151  C   ASP A  79       4.826  20.506  10.652  1.00  0.75           C  
ATOM   1152  O   ASP A  79       5.808  20.198   9.968  1.00  0.75           O  
ATOM   1153  CB  ASP A  79       5.082  22.832   9.760  1.00  0.75           C  
ATOM   1154  CG  ASP A  79       4.382  24.073   9.205  1.00  0.75           C  
ATOM   1155  OD1 ASP A  79       3.231  23.961   8.814  1.00  0.75           O  
ATOM   1156  OD2 ASP A  79       4.993  25.107   9.150  1.00  0.75           O  
ATOM   1157  H   ASP A  79       2.609  22.654  11.710  1.00  0.75           H  
ATOM   1158  HA  ASP A  79       3.288  21.676   9.767  1.00  0.75           H  
ATOM   1159 1HB  ASP A  79       5.847  23.152  10.469  1.00  0.75           H  
ATOM   1160 2HB  ASP A  79       5.599  22.323   8.947  1.00  0.75           H  
ATOM   1161  N   GLY A  80       4.263  19.678  11.533  1.00  0.74           N  
ATOM   1162  CA  GLY A  80       4.777  18.348  11.777  1.00  0.74           C  
ATOM   1163  C   GLY A  80       4.243  17.410  10.708  1.00  0.74           C  
ATOM   1164  O   GLY A  80       3.555  17.838   9.779  1.00  0.74           O  
ATOM   1165  H   GLY A  80       3.490  20.008  12.110  1.00  0.74           H  
ATOM   1166 1HA  GLY A  80       5.865  18.360  11.777  1.00  0.74           H  
ATOM   1167 2HA  GLY A  80       4.455  18.010  12.763  1.00  0.74           H  
ATOM   1168  N   LEU A  81       4.497  16.121  10.848  1.00  0.71           N  
ATOM   1169  CA  LEU A  81       4.041  15.185   9.828  1.00  0.71           C  
ATOM   1170  C   LEU A  81       2.538  15.183   9.604  1.00  0.71           C  
ATOM   1171  O   LEU A  81       2.084  15.335   8.471  1.00  0.71           O  
ATOM   1172  CB  LEU A  81       4.394  13.750  10.175  1.00  0.71           C  
ATOM   1173  CG  LEU A  81       3.823  12.718   9.190  1.00  0.71           C  
ATOM   1174  CD1 LEU A  81       4.472  12.912   7.809  1.00  0.71           C  
ATOM   1175  CD2 LEU A  81       3.983  11.330   9.766  1.00  0.71           C  
ATOM   1176  H   LEU A  81       5.057  15.826  11.644  1.00  0.71           H  
ATOM   1177  HA  LEU A  81       4.525  15.454   8.890  1.00  0.71           H  
ATOM   1178 1HB  LEU A  81       5.476  13.643  10.222  1.00  0.71           H  
ATOM   1179 2HB  LEU A  81       3.974  13.514  11.138  1.00  0.71           H  
ATOM   1180  HG  LEU A  81       2.758  12.901   9.065  1.00  0.71           H  
ATOM   1181 1HD1 LEU A  81       4.043  12.213   7.114  1.00  0.71           H  
ATOM   1182 2HD1 LEU A  81       4.286  13.926   7.456  1.00  0.71           H  
ATOM   1183 3HD1 LEU A  81       5.538  12.747   7.869  1.00  0.71           H  
ATOM   1184 1HD2 LEU A  81       3.549  10.602   9.087  1.00  0.71           H  
ATOM   1185 2HD2 LEU A  81       5.026  11.105   9.914  1.00  0.71           H  
ATOM   1186 3HD2 LEU A  81       3.466  11.282  10.728  1.00  0.71           H  
ATOM   1187  N   LEU A  82       1.747  15.033  10.666  1.00  0.68           N  
ATOM   1188  CA  LEU A  82       0.300  14.929  10.482  1.00  0.68           C  
ATOM   1189  C   LEU A  82      -0.342  16.219   9.976  1.00  0.68           C  
ATOM   1190  O   LEU A  82      -1.411  16.188   9.370  1.00  0.68           O  
ATOM   1191  CB  LEU A  82      -0.362  14.362  11.738  1.00  0.68           C  
ATOM   1192  CG  LEU A  82      -0.059  12.849  11.961  1.00  0.68           C  
ATOM   1193  CD1 LEU A  82      -0.631  12.380  13.287  1.00  0.68           C  
ATOM   1194  CD2 LEU A  82      -0.664  12.049  10.809  1.00  0.68           C  
ATOM   1195  H   LEU A  82       2.145  14.990  11.606  1.00  0.68           H  
ATOM   1196  HA  LEU A  82       0.133  14.180   9.711  1.00  0.68           H  
ATOM   1197 1HB  LEU A  82       0.001  14.914  12.608  1.00  0.68           H  
ATOM   1198 2HB  LEU A  82      -1.429  14.481  11.669  1.00  0.68           H  
ATOM   1199  HG  LEU A  82       1.001  12.693  11.963  1.00  0.68           H  
ATOM   1200 1HD1 LEU A  82      -0.410  11.320  13.429  1.00  0.68           H  
ATOM   1201 2HD1 LEU A  82      -0.189  12.935  14.065  1.00  0.68           H  
ATOM   1202 3HD1 LEU A  82      -1.697  12.534  13.298  1.00  0.68           H  
ATOM   1203 1HD2 LEU A  82      -0.446  10.988  10.948  1.00  0.68           H  
ATOM   1204 2HD2 LEU A  82      -1.743  12.196  10.785  1.00  0.68           H  
ATOM   1205 3HD2 LEU A  82      -0.231  12.389   9.870  1.00  0.68           H  
ATOM   1206  N   GLU A  83       0.319  17.350  10.197  1.00  0.66           N  
ATOM   1207  CA  GLU A  83      -0.139  18.639   9.684  1.00  0.66           C  
ATOM   1208  C   GLU A  83      -0.036  18.690   8.155  1.00  0.66           C  
ATOM   1209  O   GLU A  83      -0.731  19.476   7.505  1.00  0.66           O  
ATOM   1210  CB  GLU A  83       0.662  19.797  10.284  1.00  0.66           C  
ATOM   1211  CG  GLU A  83       0.409  20.084  11.770  1.00  0.66           C  
ATOM   1212  CD  GLU A  83      -0.995  20.602  12.030  1.00  0.66           C  
ATOM   1213  OE1 GLU A  83      -1.394  21.523  11.356  1.00  0.66           O  
ATOM   1214  OE2 GLU A  83      -1.682  20.070  12.880  1.00  0.66           O  
ATOM   1215  H   GLU A  83       1.191  17.309  10.708  1.00  0.66           H  
ATOM   1216  HA  GLU A  83      -1.185  18.765   9.953  1.00  0.66           H  
ATOM   1217 1HB  GLU A  83       1.720  19.594  10.164  1.00  0.66           H  
ATOM   1218 2HB  GLU A  83       0.449  20.709   9.729  1.00  0.66           H  
ATOM   1219 1HG  GLU A  83       0.568  19.166  12.342  1.00  0.66           H  
ATOM   1220 2HG  GLU A  83       1.135  20.820  12.115  1.00  0.66           H  
ATOM   1221  N   LYS A  84       0.893  17.910   7.591  1.00  0.65           N  
ATOM   1222  CA  LYS A  84       1.151  17.916   6.163  1.00  0.65           C  
ATOM   1223  C   LYS A  84       0.627  16.663   5.448  1.00  0.65           C  
ATOM   1224  O   LYS A  84       0.268  16.718   4.272  1.00  0.65           O  
ATOM   1225  CB  LYS A  84       2.661  18.024   5.919  1.00  0.65           C  
ATOM   1226  CG  LYS A  84       3.353  19.276   6.472  1.00  0.65           C  
ATOM   1227  CD  LYS A  84       2.797  20.556   5.843  1.00  0.65           C  
ATOM   1228  CE  LYS A  84       3.621  21.781   6.248  1.00  0.65           C  
ATOM   1229  NZ  LYS A  84       2.993  23.065   5.796  1.00  0.65           N  
ATOM   1230  H   LYS A  84       1.421  17.259   8.165  1.00  0.65           H  
ATOM   1231  HA  LYS A  84       0.656  18.782   5.726  1.00  0.65           H  
ATOM   1232 1HB  LYS A  84       3.159  17.153   6.362  1.00  0.65           H  
ATOM   1233 2HB  LYS A  84       2.850  18.000   4.865  1.00  0.65           H  
ATOM   1234 1HG  LYS A  84       3.204  19.320   7.557  1.00  0.65           H  
ATOM   1235 2HG  LYS A  84       4.423  19.215   6.284  1.00  0.65           H  
ATOM   1236 1HD  LYS A  84       2.808  20.461   4.756  1.00  0.65           H  
ATOM   1237 2HD  LYS A  84       1.765  20.701   6.171  1.00  0.65           H  
ATOM   1238 1HE  LYS A  84       3.726  21.797   7.324  1.00  0.65           H  
ATOM   1239 2HE  LYS A  84       4.610  21.697   5.799  1.00  0.65           H  
ATOM   1240 1HZ  LYS A  84       3.570  23.857   6.070  1.00  0.65           H  
ATOM   1241 2HZ  LYS A  84       2.894  23.062   4.795  1.00  0.65           H  
ATOM   1242 3HZ  LYS A  84       2.084  23.155   6.232  1.00  0.65           H  
ATOM   1243  N   LEU A  85       0.608  15.532   6.151  1.00  0.64           N  
ATOM   1244  CA  LEU A  85       0.272  14.240   5.560  1.00  0.64           C  
ATOM   1245  C   LEU A  85      -1.134  14.164   4.971  1.00  0.64           C  
ATOM   1246  O   LEU A  85      -2.131  14.465   5.627  1.00  0.64           O  
ATOM   1247  CB  LEU A  85       0.482  13.125   6.596  1.00  0.64           C  
ATOM   1248  CG  LEU A  85       0.356  11.713   6.072  1.00  0.64           C  
ATOM   1249  CD1 LEU A  85       1.476  11.458   5.052  1.00  0.64           C  
ATOM   1250  CD2 LEU A  85       0.463  10.701   7.246  1.00  0.64           C  
ATOM   1251  H   LEU A  85       0.898  15.552   7.122  1.00  0.64           H  
ATOM   1252  HA  LEU A  85       0.966  14.053   4.747  1.00  0.64           H  
ATOM   1253 1HB  LEU A  85       1.473  13.236   7.017  1.00  0.64           H  
ATOM   1254 2HB  LEU A  85      -0.247  13.256   7.395  1.00  0.64           H  
ATOM   1255  HG  LEU A  85      -0.592  11.612   5.572  1.00  0.64           H  
ATOM   1256 1HD1 LEU A  85       1.391  10.447   4.653  1.00  0.64           H  
ATOM   1257 2HD1 LEU A  85       1.397  12.171   4.230  1.00  0.64           H  
ATOM   1258 3HD1 LEU A  85       2.436  11.576   5.527  1.00  0.64           H  
ATOM   1259 1HD2 LEU A  85       0.374   9.682   6.861  1.00  0.64           H  
ATOM   1260 2HD2 LEU A  85       1.426  10.818   7.740  1.00  0.64           H  
ATOM   1261 3HD2 LEU A  85      -0.335  10.887   7.957  1.00  0.64           H  
ATOM   1262  N   LYS A  86      -1.183  13.709   3.725  1.00  0.64           N  
ATOM   1263  CA  LYS A  86      -2.391  13.519   2.933  1.00  0.64           C  
ATOM   1264  C   LYS A  86      -3.446  12.615   3.617  1.00  0.64           C  
ATOM   1265  O   LYS A  86      -3.108  11.531   4.095  1.00  0.64           O  
ATOM   1266  CB  LYS A  86      -1.978  12.883   1.588  1.00  0.64           C  
ATOM   1267  CG  LYS A  86      -3.086  12.631   0.590  1.00  0.64           C  
ATOM   1268  CD  LYS A  86      -2.516  12.042  -0.721  1.00  0.64           C  
ATOM   1269  CE  LYS A  86      -2.023  10.589  -0.518  1.00  0.64           C  
ATOM   1270  NZ  LYS A  86      -1.616   9.932  -1.812  1.00  0.64           N  
ATOM   1271  H   LYS A  86      -0.291  13.538   3.259  1.00  0.64           H  
ATOM   1272  HA  LYS A  86      -2.787  14.502   2.723  1.00  0.64           H  
ATOM   1273 1HB  LYS A  86      -1.252  13.531   1.099  1.00  0.64           H  
ATOM   1274 2HB  LYS A  86      -1.474  11.931   1.779  1.00  0.64           H  
ATOM   1275 1HG  LYS A  86      -3.806  11.930   1.014  1.00  0.64           H  
ATOM   1276 2HG  LYS A  86      -3.599  13.563   0.371  1.00  0.64           H  
ATOM   1277 1HD  LYS A  86      -3.285  12.053  -1.493  1.00  0.64           H  
ATOM   1278 2HD  LYS A  86      -1.672  12.651  -1.056  1.00  0.64           H  
ATOM   1279 1HE  LYS A  86      -1.162  10.593   0.158  1.00  0.64           H  
ATOM   1280 2HE  LYS A  86      -2.823  10.005  -0.063  1.00  0.64           H  
ATOM   1281 1HZ  LYS A  86      -1.298   8.958  -1.625  1.00  0.64           H  
ATOM   1282 2HZ  LYS A  86      -2.394   9.900  -2.440  1.00  0.64           H  
ATOM   1283 3HZ  LYS A  86      -0.861  10.444  -2.242  1.00  0.64           H  
ATOM   1284  N   PRO A  87      -4.725  13.031   3.707  1.00  0.63           N  
ATOM   1285  CA  PRO A  87      -5.817  12.251   4.262  1.00  0.63           C  
ATOM   1286  C   PRO A  87      -5.879  10.907   3.567  1.00  0.63           C  
ATOM   1287  O   PRO A  87      -5.669  10.817   2.357  1.00  0.63           O  
ATOM   1288  CB  PRO A  87      -7.041  13.117   3.951  1.00  0.63           C  
ATOM   1289  CG  PRO A  87      -6.497  14.523   3.930  1.00  0.63           C  
ATOM   1290  CD  PRO A  87      -5.112  14.404   3.318  1.00  0.63           C  
ATOM   1291  HA  PRO A  87      -5.676  12.133   5.349  1.00  0.63           H  
ATOM   1292 1HB  PRO A  87      -7.489  12.806   2.998  1.00  0.63           H  
ATOM   1293 2HB  PRO A  87      -7.803  12.966   4.732  1.00  0.63           H  
ATOM   1294 1HG  PRO A  87      -7.167  15.185   3.361  1.00  0.63           H  
ATOM   1295 2HG  PRO A  87      -6.465  14.915   4.965  1.00  0.63           H  
ATOM   1296 1HD  PRO A  87      -5.142  14.522   2.226  1.00  0.63           H  
ATOM   1297 2HD  PRO A  87      -4.475  15.152   3.825  1.00  0.63           H  
ATOM   1298  N   GLY A  88      -6.143   9.864   4.333  1.00  0.63           N  
ATOM   1299  CA  GLY A  88      -6.206   8.501   3.828  1.00  0.63           C  
ATOM   1300  C   GLY A  88      -4.856   7.794   3.944  1.00  0.63           C  
ATOM   1301  O   GLY A  88      -4.778   6.573   3.805  1.00  0.63           O  
ATOM   1302  H   GLY A  88      -6.351  10.017   5.316  1.00  0.63           H  
ATOM   1303 1HA  GLY A  88      -6.957   7.946   4.391  1.00  0.63           H  
ATOM   1304 2HA  GLY A  88      -6.528   8.513   2.788  1.00  0.63           H  
ATOM   1305  N   ALA A  89      -3.794   8.560   4.207  1.00  0.62           N  
ATOM   1306  CA  ALA A  89      -2.454   8.017   4.375  1.00  0.62           C  
ATOM   1307  C   ALA A  89      -2.380   7.313   5.706  1.00  0.62           C  
ATOM   1308  O   ALA A  89      -3.219   7.575   6.569  1.00  0.62           O  
ATOM   1309  CB  ALA A  89      -1.411   9.104   4.328  1.00  0.62           C  
ATOM   1310  H   ALA A  89      -3.895   9.575   4.272  1.00  0.62           H  
ATOM   1311  HA  ALA A  89      -2.269   7.294   3.581  1.00  0.62           H  
ATOM   1312 1HB  ALA A  89      -0.421   8.674   4.464  1.00  0.62           H  
ATOM   1313 2HB  ALA A  89      -1.451   9.626   3.369  1.00  0.62           H  
ATOM   1314 3HB  ALA A  89      -1.629   9.782   5.124  1.00  0.62           H  
ATOM   1315  N   THR A  90      -1.415   6.417   5.861  1.00  0.62           N  
ATOM   1316  CA  THR A  90      -1.224   5.747   7.139  1.00  0.62           C  
ATOM   1317  C   THR A  90       0.091   6.156   7.788  1.00  0.62           C  
ATOM   1318  O   THR A  90       1.143   6.123   7.151  1.00  0.62           O  
ATOM   1319  CB  THR A  90      -1.206   4.213   6.980  1.00  0.62           C  
ATOM   1320  OG1 THR A  90      -2.447   3.757   6.411  1.00  0.62           O  
ATOM   1321  CG2 THR A  90      -1.037   3.555   8.368  1.00  0.62           C  
ATOM   1322  H   THR A  90      -0.797   6.226   5.075  1.00  0.62           H  
ATOM   1323  HA  THR A  90      -2.029   6.030   7.813  1.00  0.62           H  
ATOM   1324  HB  THR A  90      -0.380   3.923   6.332  1.00  0.62           H  
ATOM   1325  HG1 THR A  90      -2.549   4.113   5.521  1.00  0.62           H  
ATOM   1326 1HG2 THR A  90      -1.013   2.475   8.259  1.00  0.62           H  
ATOM   1327 2HG2 THR A  90      -0.122   3.879   8.821  1.00  0.62           H  
ATOM   1328 3HG2 THR A  90      -1.867   3.841   9.015  1.00  0.62           H  
ATOM   1329  N   HIS A  91       0.017   6.519   9.056  1.00  0.62           N  
ATOM   1330  CA  HIS A  91       1.180   6.842   9.870  1.00  0.62           C  
ATOM   1331  C   HIS A  91       1.478   5.672  10.812  1.00  0.62           C  
ATOM   1332  O   HIS A  91       0.588   5.245  11.548  1.00  0.62           O  
ATOM   1333  CB  HIS A  91       0.957   8.104  10.694  1.00  0.62           C  
ATOM   1334  CG  HIS A  91       2.110   8.423  11.545  1.00  0.62           C  
ATOM   1335  ND1 HIS A  91       1.983   9.037  12.761  1.00  0.62           N  
ATOM   1336  CD2 HIS A  91       3.433   8.224  11.357  1.00  0.62           C  
ATOM   1337  CE1 HIS A  91       3.174   9.150  13.308  1.00  0.62           C  
ATOM   1338  NE2 HIS A  91       4.070   8.682  12.460  1.00  0.62           N  
ATOM   1339  H   HIS A  91      -0.905   6.564   9.493  1.00  0.62           H  
ATOM   1340  HA  HIS A  91       2.053   6.995   9.237  1.00  0.62           H  
ATOM   1341 1HB  HIS A  91       0.783   8.946  10.025  1.00  0.62           H  
ATOM   1342 2HB  HIS A  91       0.071   7.987  11.316  1.00  0.62           H  
ATOM   1343  HD2 HIS A  91       3.909   7.774  10.494  1.00  0.62           H  
ATOM   1344  HE1 HIS A  91       3.376   9.557  14.281  1.00  0.62           H  
ATOM   1345  HE2 HIS A  91       5.089   8.639  12.576  1.00  0.62           H  
ATOM   1346  N   ILE A  92       2.676   5.102  10.710  1.00  0.62           N  
ATOM   1347  CA  ILE A  92       3.059   3.975  11.542  1.00  0.62           C  
ATOM   1348  C   ILE A  92       4.210   4.267  12.480  1.00  0.62           C  
ATOM   1349  O   ILE A  92       5.316   4.599  12.051  1.00  0.62           O  
ATOM   1350  CB  ILE A  92       3.500   2.779  10.702  1.00  0.62           C  
ATOM   1351  CG1 ILE A  92       2.403   2.363   9.824  1.00  0.62           C  
ATOM   1352  CG2 ILE A  92       3.946   1.677  11.614  1.00  0.62           C  
ATOM   1353  CD1 ILE A  92       2.499   3.006   8.515  1.00  0.62           C  
ATOM   1354  H   ILE A  92       3.343   5.479  10.051  1.00  0.62           H  
ATOM   1355  HA  ILE A  92       2.205   3.685  12.134  1.00  0.62           H  
ATOM   1356  HB  ILE A  92       4.301   3.081  10.059  1.00  0.62           H  
ATOM   1357 1HG1 ILE A  92       2.427   1.288   9.693  1.00  0.62           H  
ATOM   1358 2HG1 ILE A  92       1.456   2.638  10.276  1.00  0.62           H  
ATOM   1359 1HG2 ILE A  92       4.260   0.817  11.038  1.00  0.62           H  
ATOM   1360 2HG2 ILE A  92       4.778   2.013  12.226  1.00  0.62           H  
ATOM   1361 3HG2 ILE A  92       3.113   1.415  12.255  1.00  0.62           H  
ATOM   1362 1HD1 ILE A  92       1.681   2.679   7.913  1.00  0.62           H  
ATOM   1363 2HD1 ILE A  92       2.465   4.088   8.615  1.00  0.62           H  
ATOM   1364 3HD1 ILE A  92       3.432   2.729   8.049  1.00  0.62           H  
ATOM   1365  N   GLU A  93       3.957   4.090  13.760  1.00  0.64           N  
ATOM   1366  CA  GLU A  93       5.022   4.254  14.724  1.00  0.64           C  
ATOM   1367  C   GLU A  93       5.710   2.920  14.952  1.00  0.64           C  
ATOM   1368  O   GLU A  93       5.065   1.930  15.291  1.00  0.64           O  
ATOM   1369  CB  GLU A  93       4.497   4.834  16.035  1.00  0.64           C  
ATOM   1370  CG  GLU A  93       4.150   6.301  15.998  1.00  0.64           C  
ATOM   1371  CD  GLU A  93       5.353   7.143  15.916  1.00  0.64           C  
ATOM   1372  OE1 GLU A  93       6.311   6.825  16.572  1.00  0.64           O  
ATOM   1373  OE2 GLU A  93       5.331   8.116  15.216  1.00  0.64           O  
ATOM   1374  H   GLU A  93       3.014   3.815  14.048  1.00  0.64           H  
ATOM   1375  HA  GLU A  93       5.761   4.946  14.320  1.00  0.64           H  
ATOM   1376 1HB  GLU A  93       3.594   4.296  16.325  1.00  0.64           H  
ATOM   1377 2HB  GLU A  93       5.236   4.677  16.824  1.00  0.64           H  
ATOM   1378 1HG  GLU A  93       3.536   6.487  15.125  1.00  0.64           H  
ATOM   1379 2HG  GLU A  93       3.591   6.553  16.889  1.00  0.64           H  
ATOM   1380  N   LEU A  94       7.013   2.873  14.701  1.00  0.66           N  
ATOM   1381  CA  LEU A  94       7.792   1.652  14.894  1.00  0.66           C  
ATOM   1382  C   LEU A  94       8.538   1.701  16.227  1.00  0.66           C  
ATOM   1383  O   LEU A  94       9.143   0.718  16.665  1.00  0.66           O  
ATOM   1384  CB  LEU A  94       8.784   1.475  13.741  1.00  0.66           C  
ATOM   1385  CG  LEU A  94       8.184   1.301  12.328  1.00  0.66           C  
ATOM   1386  CD1 LEU A  94       9.281   1.325  11.302  1.00  0.66           C  
ATOM   1387  CD2 LEU A  94       7.484  -0.025  12.269  1.00  0.66           C  
ATOM   1388  H   LEU A  94       7.498   3.711  14.382  1.00  0.66           H  
ATOM   1389  HA  LEU A  94       7.116   0.812  14.901  1.00  0.66           H  
ATOM   1390 1HB  LEU A  94       9.418   2.350  13.716  1.00  0.66           H  
ATOM   1391 2HB  LEU A  94       9.404   0.605  13.952  1.00  0.66           H  
ATOM   1392  HG  LEU A  94       7.479   2.110  12.122  1.00  0.66           H  
ATOM   1393 1HD1 LEU A  94       8.870   1.178  10.307  1.00  0.66           H  
ATOM   1394 2HD1 LEU A  94       9.800   2.284  11.346  1.00  0.66           H  
ATOM   1395 3HD1 LEU A  94       9.962   0.536  11.526  1.00  0.66           H  
ATOM   1396 1HD2 LEU A  94       7.041  -0.179  11.286  1.00  0.66           H  
ATOM   1397 2HD2 LEU A  94       8.191  -0.827  12.479  1.00  0.66           H  
ATOM   1398 3HD2 LEU A  94       6.728  -0.015  13.018  1.00  0.66           H  
ATOM   1399  N   SER A  95       8.517   2.879  16.849  1.00  0.68           N  
ATOM   1400  CA  SER A  95       9.216   3.125  18.101  1.00  0.68           C  
ATOM   1401  C   SER A  95       8.456   2.598  19.296  1.00  0.68           C  
ATOM   1402  O   SER A  95       7.222   2.513  19.290  1.00  0.68           O  
ATOM   1403  CB  SER A  95       9.448   4.611  18.313  1.00  0.68           C  
ATOM   1404  OG  SER A  95      10.318   5.127  17.367  1.00  0.68           O  
ATOM   1405  H   SER A  95       7.989   3.630  16.426  1.00  0.68           H  
ATOM   1406  HA  SER A  95      10.182   2.622  18.059  1.00  0.68           H  
ATOM   1407 1HB  SER A  95       8.496   5.144  18.263  1.00  0.68           H  
ATOM   1408 2HB  SER A  95       9.859   4.773  19.310  1.00  0.68           H  
ATOM   1409  HG  SER A  95      10.714   5.928  17.785  1.00  0.68           H  
ATOM   1410  N   THR A  96       9.189   2.301  20.360  1.00  0.69           N  
ATOM   1411  CA  THR A  96       8.517   1.911  21.578  1.00  0.69           C  
ATOM   1412  C   THR A  96       8.211   3.165  22.356  1.00  0.69           C  
ATOM   1413  O   THR A  96       9.121   3.884  22.770  1.00  0.69           O  
ATOM   1414  CB  THR A  96       9.380   1.010  22.456  1.00  0.69           C  
ATOM   1415  OG1 THR A  96       9.734  -0.185  21.737  1.00  0.69           O  
ATOM   1416  CG2 THR A  96       8.563   0.659  23.687  1.00  0.69           C  
ATOM   1417  H   THR A  96      10.196   2.367  20.321  1.00  0.69           H  
ATOM   1418  HA  THR A  96       7.579   1.407  21.338  1.00  0.69           H  
ATOM   1419  HB  THR A  96      10.289   1.534  22.751  1.00  0.69           H  
ATOM   1420  HG1 THR A  96       9.925   0.046  20.819  1.00  0.69           H  
ATOM   1421 1HG2 THR A  96       9.125   0.031  24.333  1.00  0.69           H  
ATOM   1422 2HG2 THR A  96       8.304   1.575  24.212  1.00  0.69           H  
ATOM   1423 3HG2 THR A  96       7.648   0.148  23.392  1.00  0.69           H  
ATOM   1424  N   ILE A  97       6.937   3.434  22.528  1.00  0.70           N  
ATOM   1425  CA  ILE A  97       6.517   4.643  23.189  1.00  0.70           C  
ATOM   1426  C   ILE A  97       5.494   4.359  24.273  1.00  0.70           C  
ATOM   1427  O   ILE A  97       4.947   3.264  24.352  1.00  0.70           O  
ATOM   1428  CB  ILE A  97       5.984   5.666  22.145  1.00  0.70           C  
ATOM   1429  CG1 ILE A  97       4.786   5.135  21.413  1.00  0.70           C  
ATOM   1430  CG2 ILE A  97       7.079   6.065  21.121  1.00  0.70           C  
ATOM   1431  CD1 ILE A  97       4.155   6.175  20.504  1.00  0.70           C  
ATOM   1432  H   ILE A  97       6.244   2.797  22.162  1.00  0.70           H  
ATOM   1433  HA  ILE A  97       7.384   5.083  23.671  1.00  0.70           H  
ATOM   1434  HB  ILE A  97       5.662   6.561  22.677  1.00  0.70           H  
ATOM   1435 1HG1 ILE A  97       5.080   4.273  20.808  1.00  0.70           H  
ATOM   1436 2HG1 ILE A  97       4.046   4.816  22.139  1.00  0.70           H  
ATOM   1437 1HG2 ILE A  97       6.674   6.803  20.430  1.00  0.70           H  
ATOM   1438 2HG2 ILE A  97       7.941   6.486  21.634  1.00  0.70           H  
ATOM   1439 3HG2 ILE A  97       7.389   5.191  20.562  1.00  0.70           H  
ATOM   1440 1HD1 ILE A  97       3.298   5.753  19.999  1.00  0.70           H  
ATOM   1441 2HD1 ILE A  97       3.845   7.012  21.095  1.00  0.70           H  
ATOM   1442 3HD1 ILE A  97       4.881   6.500  19.754  1.00  0.70           H  
ATOM   1443  N   ASP A  98       5.261   5.347  25.122  1.00  0.70           N  
ATOM   1444  CA  ASP A  98       4.228   5.277  26.145  1.00  0.70           C  
ATOM   1445  C   ASP A  98       2.877   5.129  25.433  1.00  0.70           C  
ATOM   1446  O   ASP A  98       2.653   5.834  24.447  1.00  0.70           O  
ATOM   1447  CB  ASP A  98       4.218   6.542  27.008  1.00  0.70           C  
ATOM   1448  CG  ASP A  98       3.300   6.491  28.281  1.00  0.70           C  
ATOM   1449  OD1 ASP A  98       2.086   6.350  28.177  1.00  0.70           O  
ATOM   1450  OD2 ASP A  98       3.838   6.624  29.335  1.00  0.70           O  
ATOM   1451  H   ASP A  98       5.794   6.200  25.028  1.00  0.70           H  
ATOM   1452  HA  ASP A  98       4.451   4.439  26.790  1.00  0.70           H  
ATOM   1453 1HB  ASP A  98       5.234   6.760  27.328  1.00  0.70           H  
ATOM   1454 2HB  ASP A  98       3.901   7.381  26.397  1.00  0.70           H  
ATOM   1455  N   PRO A  99       1.991   4.212  25.847  1.00  0.69           N  
ATOM   1456  CA  PRO A  99       0.659   4.024  25.316  1.00  0.69           C  
ATOM   1457  C   PRO A  99      -0.160   5.332  25.270  1.00  0.69           C  
ATOM   1458  O   PRO A  99      -0.970   5.524  24.366  1.00  0.69           O  
ATOM   1459  CB  PRO A  99       0.058   3.042  26.335  1.00  0.69           C  
ATOM   1460  CG  PRO A  99       1.217   2.275  26.870  1.00  0.69           C  
ATOM   1461  CD  PRO A  99       2.344   3.260  26.908  1.00  0.69           C  
ATOM   1462  HA  PRO A  99       0.723   3.561  24.325  1.00  0.69           H  
ATOM   1463 1HB  PRO A  99      -0.525   3.580  27.099  1.00  0.69           H  
ATOM   1464 2HB  PRO A  99      -0.615   2.367  25.818  1.00  0.69           H  
ATOM   1465 1HG  PRO A  99       0.974   1.887  27.870  1.00  0.69           H  
ATOM   1466 2HG  PRO A  99       1.423   1.403  26.250  1.00  0.69           H  
ATOM   1467 1HD  PRO A  99       2.427   3.750  27.892  1.00  0.69           H  
ATOM   1468 2HD  PRO A  99       3.221   2.726  26.616  1.00  0.69           H  
ATOM   1469  N   GLN A 100       0.108   6.282  26.174  1.00  0.67           N  
ATOM   1470  CA  GLN A 100      -0.661   7.532  26.249  1.00  0.67           C  
ATOM   1471  C   GLN A 100      -0.049   8.677  25.437  1.00  0.67           C  
ATOM   1472  O   GLN A 100      -0.081   9.772  26.005  1.00  0.67           O  
ATOM   1473  CB  GLN A 100      -0.717   7.948  27.707  1.00  0.67           C  
ATOM   1474  CG  GLN A 100      -1.415   6.944  28.585  1.00  0.67           C  
ATOM   1475  CD  GLN A 100      -1.207   7.244  30.038  1.00  0.67           C  
ATOM   1476  OE1 GLN A 100      -2.107   7.666  30.778  1.00  0.67           O  
ATOM   1477  NE2 GLN A 100       0.039   7.025  30.461  1.00  0.67           N  
ATOM   1478  H   GLN A 100       0.838   6.143  26.882  1.00  0.67           H  
ATOM   1479  HA  GLN A 100      -1.667   7.343  25.876  1.00  0.67           H  
ATOM   1480 1HB  GLN A 100       0.298   8.080  28.087  1.00  0.67           H  
ATOM   1481 2HB  GLN A 100      -1.232   8.902  27.799  1.00  0.67           H  
ATOM   1482 1HG  GLN A 100      -2.482   6.952  28.370  1.00  0.67           H  
ATOM   1483 2HG  GLN A 100      -0.993   5.958  28.380  1.00  0.67           H  
ATOM   1484 1HE2 GLN A 100       0.293   7.193  31.412  1.00  0.67           H  
ATOM   1485 2HE2 GLN A 100       0.764   6.692  29.788  1.00  0.67           H  
ATOM   1486  N   THR A 101       1.091   8.307  24.877  1.00  0.66           N  
ATOM   1487  CA  THR A 101       1.485   8.995  23.659  1.00  0.66           C  
ATOM   1488  C   THR A 101       0.861   8.376  22.421  1.00  0.66           C  
ATOM   1489  O   THR A 101       0.352   9.093  21.555  1.00  0.66           O  
ATOM   1490  CB  THR A 101       3.008   8.985  23.504  1.00  0.66           C  
ATOM   1491  OG1 THR A 101       3.610   9.668  24.620  1.00  0.66           O  
ATOM   1492  CG2 THR A 101       3.432   9.622  22.221  1.00  0.66           C  
ATOM   1493  H   THR A 101       1.862   8.257  25.527  1.00  0.66           H  
ATOM   1494  HA  THR A 101       1.150  10.030  23.723  1.00  0.66           H  
ATOM   1495  HB  THR A 101       3.356   7.960  23.499  1.00  0.66           H  
ATOM   1496  HG1 THR A 101       3.309   9.267  25.442  1.00  0.66           H  
ATOM   1497 1HG2 THR A 101       4.518   9.596  22.126  1.00  0.66           H  
ATOM   1498 2HG2 THR A 101       2.983   9.102  21.387  1.00  0.66           H  
ATOM   1499 3HG2 THR A 101       3.101  10.614  22.231  1.00  0.66           H  
ATOM   1500  N   SER A 102       0.902   7.045  22.330  1.00  0.64           N  
ATOM   1501  CA  SER A 102       0.436   6.391  21.112  1.00  0.64           C  
ATOM   1502  C   SER A 102      -1.044   6.636  20.835  1.00  0.64           C  
ATOM   1503  O   SER A 102      -1.434   6.835  19.685  1.00  0.64           O  
ATOM   1504  CB  SER A 102       0.685   4.918  21.215  1.00  0.64           C  
ATOM   1505  OG  SER A 102      -0.185   4.308  22.123  1.00  0.64           O  
ATOM   1506  H   SER A 102       1.319   6.508  23.097  1.00  0.64           H  
ATOM   1507  HA  SER A 102       1.006   6.780  20.275  1.00  0.64           H  
ATOM   1508 1HB  SER A 102       0.624   4.447  20.240  1.00  0.64           H  
ATOM   1509 2HB  SER A 102       1.691   4.792  21.566  1.00  0.64           H  
ATOM   1510  HG  SER A 102      -0.285   4.916  22.865  1.00  0.64           H  
ATOM   1511  N   VAL A 103      -1.848   6.740  21.894  1.00  0.62           N  
ATOM   1512  CA  VAL A 103      -3.267   7.034  21.759  1.00  0.62           C  
ATOM   1513  C   VAL A 103      -3.481   8.452  21.257  1.00  0.62           C  
ATOM   1514  O   VAL A 103      -4.376   8.711  20.452  1.00  0.62           O  
ATOM   1515  CB  VAL A 103      -4.019   6.797  23.079  1.00  0.62           C  
ATOM   1516  CG1 VAL A 103      -5.444   7.325  22.956  1.00  0.62           C  
ATOM   1517  CG2 VAL A 103      -4.065   5.279  23.365  1.00  0.62           C  
ATOM   1518  H   VAL A 103      -1.472   6.542  22.818  1.00  0.62           H  
ATOM   1519  HA  VAL A 103      -3.684   6.345  21.023  1.00  0.62           H  
ATOM   1520  HB  VAL A 103      -3.511   7.322  23.891  1.00  0.62           H  
ATOM   1521 1HG1 VAL A 103      -5.978   7.152  23.890  1.00  0.62           H  
ATOM   1522 2HG1 VAL A 103      -5.417   8.395  22.746  1.00  0.62           H  
ATOM   1523 3HG1 VAL A 103      -5.954   6.808  22.143  1.00  0.62           H  
ATOM   1524 1HG2 VAL A 103      -4.599   5.092  24.299  1.00  0.62           H  
ATOM   1525 2HG2 VAL A 103      -4.580   4.776  22.546  1.00  0.62           H  
ATOM   1526 3HG2 VAL A 103      -3.065   4.881  23.444  1.00  0.62           H  
ATOM   1527  N   LYS A 104      -2.686   9.388  21.765  1.00  0.61           N  
ATOM   1528  CA  LYS A 104      -2.802  10.779  21.361  1.00  0.61           C  
ATOM   1529  C   LYS A 104      -2.457  10.913  19.879  1.00  0.61           C  
ATOM   1530  O   LYS A 104      -3.134  11.634  19.138  1.00  0.61           O  
ATOM   1531  CB  LYS A 104      -1.883  11.639  22.230  1.00  0.61           C  
ATOM   1532  CG  LYS A 104      -2.352  11.733  23.680  1.00  0.61           C  
ATOM   1533  CD  LYS A 104      -1.406  12.549  24.542  1.00  0.61           C  
ATOM   1534  CE  LYS A 104      -1.894  12.587  25.992  1.00  0.61           C  
ATOM   1535  NZ  LYS A 104      -0.949  13.311  26.877  1.00  0.61           N  
ATOM   1536  H   LYS A 104      -1.964   9.117  22.416  1.00  0.61           H  
ATOM   1537  HA  LYS A 104      -3.833  11.102  21.503  1.00  0.61           H  
ATOM   1538 1HB  LYS A 104      -0.875  11.228  22.221  1.00  0.61           H  
ATOM   1539 2HB  LYS A 104      -1.829  12.646  21.820  1.00  0.61           H  
ATOM   1540 1HG  LYS A 104      -3.344  12.182  23.714  1.00  0.61           H  
ATOM   1541 2HG  LYS A 104      -2.414  10.725  24.097  1.00  0.61           H  
ATOM   1542 1HD  LYS A 104      -0.410  12.098  24.515  1.00  0.61           H  
ATOM   1543 2HD  LYS A 104      -1.339  13.565  24.157  1.00  0.61           H  
ATOM   1544 1HE  LYS A 104      -2.862  13.082  26.028  1.00  0.61           H  
ATOM   1545 2HE  LYS A 104      -2.005  11.565  26.357  1.00  0.61           H  
ATOM   1546 1HZ  LYS A 104      -1.305  13.310  27.820  1.00  0.61           H  
ATOM   1547 2HZ  LYS A 104      -0.048  12.848  26.858  1.00  0.61           H  
ATOM   1548 3HZ  LYS A 104      -0.845  14.259  26.555  1.00  0.61           H  
ATOM   1549  N   LEU A 105      -1.440  10.166  19.436  1.00  0.61           N  
ATOM   1550  CA  LEU A 105      -1.052  10.165  18.031  1.00  0.61           C  
ATOM   1551  C   LEU A 105      -2.163   9.568  17.175  1.00  0.61           C  
ATOM   1552  O   LEU A 105      -2.487  10.108  16.113  1.00  0.61           O  
ATOM   1553  CB  LEU A 105       0.226   9.357  17.858  1.00  0.61           C  
ATOM   1554  CG  LEU A 105       1.464   9.969  18.450  1.00  0.61           C  
ATOM   1555  CD1 LEU A 105       2.544   8.972  18.445  1.00  0.61           C  
ATOM   1556  CD2 LEU A 105       1.880  11.148  17.615  1.00  0.61           C  
ATOM   1557  H   LEU A 105      -0.908   9.606  20.104  1.00  0.61           H  
ATOM   1558  HA  LEU A 105      -0.876  11.191  17.714  1.00  0.61           H  
ATOM   1559 1HB  LEU A 105       0.085   8.380  18.312  1.00  0.61           H  
ATOM   1560 2HB  LEU A 105       0.402   9.219  16.795  1.00  0.61           H  
ATOM   1561  HG  LEU A 105       1.266  10.274  19.478  1.00  0.61           H  
ATOM   1562 1HD1 LEU A 105       3.406   9.416  18.887  1.00  0.61           H  
ATOM   1563 2HD1 LEU A 105       2.253   8.115  19.021  1.00  0.61           H  
ATOM   1564 3HD1 LEU A 105       2.753   8.671  17.420  1.00  0.61           H  
ATOM   1565 1HD2 LEU A 105       2.783  11.594  18.020  1.00  0.61           H  
ATOM   1566 2HD2 LEU A 105       2.072  10.799  16.612  1.00  0.61           H  
ATOM   1567 3HD2 LEU A 105       1.088  11.874  17.601  1.00  0.61           H  
ATOM   1568  N   GLU A 106      -2.794   8.492  17.667  1.00  0.60           N  
ATOM   1569  CA  GLU A 106      -3.899   7.881  16.944  1.00  0.60           C  
ATOM   1570  C   GLU A 106      -5.039   8.869  16.789  1.00  0.60           C  
ATOM   1571  O   GLU A 106      -5.567   9.064  15.689  1.00  0.60           O  
ATOM   1572  CB  GLU A 106      -4.434   6.633  17.668  1.00  0.60           C  
ATOM   1573  CG  GLU A 106      -5.604   5.962  16.917  1.00  0.60           C  
ATOM   1574  CD  GLU A 106      -6.184   4.718  17.581  1.00  0.60           C  
ATOM   1575  OE1 GLU A 106      -5.716   4.325  18.621  1.00  0.60           O  
ATOM   1576  OE2 GLU A 106      -7.145   4.195  17.047  1.00  0.60           O  
ATOM   1577  H   GLU A 106      -2.471   8.067  18.536  1.00  0.60           H  
ATOM   1578  HA  GLU A 106      -3.554   7.604  15.954  1.00  0.60           H  
ATOM   1579 1HB  GLU A 106      -3.632   5.909  17.797  1.00  0.60           H  
ATOM   1580 2HB  GLU A 106      -4.785   6.906  18.658  1.00  0.60           H  
ATOM   1581 1HG  GLU A 106      -6.398   6.699  16.812  1.00  0.60           H  
ATOM   1582 2HG  GLU A 106      -5.266   5.698  15.918  1.00  0.60           H  
ATOM   1583  N   ALA A 107      -5.418   9.512  17.893  1.00  0.61           N  
ATOM   1584  CA  ALA A 107      -6.521  10.450  17.856  1.00  0.61           C  
ATOM   1585  C   ALA A 107      -6.233  11.594  16.895  1.00  0.61           C  
ATOM   1586  O   ALA A 107      -7.105  11.987  16.112  1.00  0.61           O  
ATOM   1587  CB  ALA A 107      -6.773  10.990  19.251  1.00  0.61           C  
ATOM   1588  H   ALA A 107      -4.947   9.318  18.777  1.00  0.61           H  
ATOM   1589  HA  ALA A 107      -7.405   9.922  17.504  1.00  0.61           H  
ATOM   1590 1HB  ALA A 107      -7.614  11.679  19.232  1.00  0.61           H  
ATOM   1591 2HB  ALA A 107      -6.991  10.161  19.925  1.00  0.61           H  
ATOM   1592 3HB  ALA A 107      -5.880  11.512  19.598  1.00  0.61           H  
ATOM   1593  N   ALA A 108      -5.000  12.102  16.920  1.00  0.61           N  
ATOM   1594  CA  ALA A 108      -4.625  13.180  16.027  1.00  0.61           C  
ATOM   1595  C   ALA A 108      -4.686  12.739  14.577  1.00  0.61           C  
ATOM   1596  O   ALA A 108      -5.171  13.470  13.710  1.00  0.61           O  
ATOM   1597  CB  ALA A 108      -3.237  13.645  16.349  1.00  0.61           C  
ATOM   1598  H   ALA A 108      -4.315  11.754  17.592  1.00  0.61           H  
ATOM   1599  HA  ALA A 108      -5.327  13.999  16.167  1.00  0.61           H  
ATOM   1600 1HB  ALA A 108      -2.978  14.462  15.683  1.00  0.61           H  
ATOM   1601 2HB  ALA A 108      -3.189  13.979  17.385  1.00  0.61           H  
ATOM   1602 3HB  ALA A 108      -2.551  12.812  16.204  1.00  0.61           H  
ATOM   1603  N   ALA A 109      -4.215  11.526  14.301  1.00  0.61           N  
ATOM   1604  CA  ALA A 109      -4.231  11.054  12.935  1.00  0.61           C  
ATOM   1605  C   ALA A 109      -5.655  10.999  12.439  1.00  0.61           C  
ATOM   1606  O   ALA A 109      -5.963  11.483  11.345  1.00  0.61           O  
ATOM   1607  CB  ALA A 109      -3.584   9.690  12.858  1.00  0.61           C  
ATOM   1608  H   ALA A 109      -3.813  10.942  15.035  1.00  0.61           H  
ATOM   1609  HA  ALA A 109      -3.682  11.758  12.315  1.00  0.61           H  
ATOM   1610 1HB  ALA A 109      -3.591   9.334  11.828  1.00  0.61           H  
ATOM   1611 2HB  ALA A 109      -2.556   9.750  13.217  1.00  0.61           H  
ATOM   1612 3HB  ALA A 109      -4.145   9.000  13.484  1.00  0.61           H  
ATOM   1613  N   ARG A 110      -6.558  10.508  13.292  1.00  0.61           N  
ATOM   1614  CA  ARG A 110      -7.953  10.408  12.910  1.00  0.61           C  
ATOM   1615  C   ARG A 110      -8.544  11.790  12.651  1.00  0.61           C  
ATOM   1616  O   ARG A 110      -9.263  11.992  11.670  1.00  0.61           O  
ATOM   1617  CB  ARG A 110      -8.736   9.675  13.990  1.00  0.61           C  
ATOM   1618  CG  ARG A 110      -8.457   8.162  14.073  1.00  0.61           C  
ATOM   1619  CD  ARG A 110      -9.222   7.520  15.186  1.00  0.61           C  
ATOM   1620  NE  ARG A 110      -8.965   6.076  15.296  1.00  0.61           N  
ATOM   1621  CZ  ARG A 110      -9.597   5.126  14.599  1.00  0.61           C  
ATOM   1622  NH1 ARG A 110     -10.532   5.428  13.718  1.00  0.61           N  
ATOM   1623  NH2 ARG A 110      -9.259   3.881  14.826  1.00  0.61           N  
ATOM   1624  H   ARG A 110      -6.255  10.148  14.200  1.00  0.61           H  
ATOM   1625  HA  ARG A 110      -8.010   9.825  11.989  1.00  0.61           H  
ATOM   1626 1HB  ARG A 110      -8.491  10.103  14.961  1.00  0.61           H  
ATOM   1627 2HB  ARG A 110      -9.802   9.815  13.829  1.00  0.61           H  
ATOM   1628 1HG  ARG A 110      -8.745   7.689  13.136  1.00  0.61           H  
ATOM   1629 2HG  ARG A 110      -7.392   8.000  14.247  1.00  0.61           H  
ATOM   1630 1HD  ARG A 110      -8.927   7.986  16.127  1.00  0.61           H  
ATOM   1631 2HD  ARG A 110     -10.287   7.666  15.027  1.00  0.61           H  
ATOM   1632  HE  ARG A 110      -8.254   5.733  15.963  1.00  0.61           H  
ATOM   1633 1HH1 ARG A 110     -10.783   6.393  13.557  1.00  0.61           H  
ATOM   1634 2HH1 ARG A 110     -10.997   4.691  13.204  1.00  0.61           H  
ATOM   1635 1HH2 ARG A 110      -8.528   3.703  15.533  1.00  0.61           H  
ATOM   1636 2HH2 ARG A 110      -9.714   3.128  14.335  1.00  0.61           H  
ATOM   1637  N   ALA A 111      -8.175  12.773  13.478  1.00  0.61           N  
ATOM   1638  CA  ALA A 111      -8.658  14.146  13.327  1.00  0.61           C  
ATOM   1639  C   ALA A 111      -8.275  14.727  11.967  1.00  0.61           C  
ATOM   1640  O   ALA A 111      -9.027  15.507  11.378  1.00  0.61           O  
ATOM   1641  CB  ALA A 111      -8.105  15.026  14.434  1.00  0.61           C  
ATOM   1642  H   ALA A 111      -7.574  12.551  14.274  1.00  0.61           H  
ATOM   1643  HA  ALA A 111      -9.745  14.127  13.395  1.00  0.61           H  
ATOM   1644 1HB  ALA A 111      -8.495  16.035  14.327  1.00  0.61           H  
ATOM   1645 2HB  ALA A 111      -8.399  14.617  15.401  1.00  0.61           H  
ATOM   1646 3HB  ALA A 111      -7.022  15.049  14.367  1.00  0.61           H  
ATOM   1647  N   LYS A 112      -7.108  14.324  11.459  1.00  0.61           N  
ATOM   1648  CA  LYS A 112      -6.603  14.802  10.176  1.00  0.61           C  
ATOM   1649  C   LYS A 112      -7.088  13.972   8.985  1.00  0.61           C  
ATOM   1650  O   LYS A 112      -6.746  14.271   7.839  1.00  0.61           O  
ATOM   1651  CB  LYS A 112      -5.078  14.785  10.163  1.00  0.61           C  
ATOM   1652  CG  LYS A 112      -4.401  15.655  11.200  1.00  0.61           C  
ATOM   1653  CD  LYS A 112      -4.672  17.122  11.006  1.00  0.61           C  
ATOM   1654  CE  LYS A 112      -3.823  17.919  11.969  1.00  0.61           C  
ATOM   1655  NZ  LYS A 112      -4.079  19.378  11.896  1.00  0.61           N  
ATOM   1656  H   LYS A 112      -6.526  13.695  12.019  1.00  0.61           H  
ATOM   1657  HA  LYS A 112      -6.948  15.825  10.034  1.00  0.61           H  
ATOM   1658 1HB  LYS A 112      -4.737  13.758  10.333  1.00  0.61           H  
ATOM   1659 2HB  LYS A 112      -4.713  15.086   9.180  1.00  0.61           H  
ATOM   1660 1HG  LYS A 112      -4.735  15.366  12.192  1.00  0.61           H  
ATOM   1661 2HG  LYS A 112      -3.337  15.503  11.139  1.00  0.61           H  
ATOM   1662 1HD  LYS A 112      -4.414  17.410   9.984  1.00  0.61           H  
ATOM   1663 2HD  LYS A 112      -5.726  17.333  11.182  1.00  0.61           H  
ATOM   1664 1HE  LYS A 112      -4.010  17.578  12.984  1.00  0.61           H  
ATOM   1665 2HE  LYS A 112      -2.772  17.741  11.726  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 112      -3.436  19.823  12.554  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 112      -3.876  19.714  10.966  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 112      -5.028  19.591  12.136  1.00  0.61           H  
ATOM   1669  N   GLY A 113      -7.855  12.915   9.241  1.00  0.61           N  
ATOM   1670  CA  GLY A 113      -8.311  12.039   8.176  1.00  0.61           C  
ATOM   1671  C   GLY A 113      -7.284  10.972   7.784  1.00  0.61           C  
ATOM   1672  O   GLY A 113      -7.421  10.358   6.725  1.00  0.61           O  
ATOM   1673  H   GLY A 113      -8.154  12.709  10.193  1.00  0.61           H  
ATOM   1674 1HA  GLY A 113      -9.230  11.550   8.501  1.00  0.61           H  
ATOM   1675 2HA  GLY A 113      -8.563  12.638   7.304  1.00  0.61           H  
ATOM   1676  N   CYS A 114      -6.248  10.779   8.606  1.00  0.60           N  
ATOM   1677  CA  CYS A 114      -5.192   9.794   8.360  1.00  0.60           C  
ATOM   1678  C   CYS A 114      -5.407   8.573   9.257  1.00  0.60           C  
ATOM   1679  O   CYS A 114      -6.078   8.644  10.287  1.00  0.60           O  
ATOM   1680  CB  CYS A 114      -3.790  10.383   8.607  1.00  0.60           C  
ATOM   1681  SG  CYS A 114      -3.338  11.762   7.494  1.00  0.60           S  
ATOM   1682  H   CYS A 114      -6.204  11.302   9.479  1.00  0.60           H  
ATOM   1683  HA  CYS A 114      -5.238   9.468   7.321  1.00  0.60           H  
ATOM   1684 1HB  CYS A 114      -3.735  10.749   9.633  1.00  0.60           H  
ATOM   1685 2HB  CYS A 114      -3.041   9.595   8.495  1.00  0.60           H  
ATOM   1686  HG  CYS A 114      -3.330  11.060   6.352  1.00  0.60           H  
ATOM   1687  N   HIS A 115      -4.844   7.448   8.861  1.00  0.60           N  
ATOM   1688  CA  HIS A 115      -4.907   6.235   9.658  1.00  0.60           C  
ATOM   1689  C   HIS A 115      -3.683   6.142  10.553  1.00  0.60           C  
ATOM   1690  O   HIS A 115      -2.680   6.830  10.323  1.00  0.60           O  
ATOM   1691  CB  HIS A 115      -5.004   5.002   8.767  1.00  0.60           C  
ATOM   1692  CG  HIS A 115      -6.250   4.941   7.963  1.00  0.60           C  
ATOM   1693  ND1 HIS A 115      -7.489   4.692   8.521  1.00  0.60           N  
ATOM   1694  CD2 HIS A 115      -6.457   5.108   6.639  1.00  0.60           C  
ATOM   1695  CE1 HIS A 115      -8.405   4.700   7.570  1.00  0.60           C  
ATOM   1696  NE2 HIS A 115      -7.807   4.952   6.418  1.00  0.60           N  
ATOM   1697  H   HIS A 115      -4.319   7.439   7.990  1.00  0.60           H  
ATOM   1698  HA  HIS A 115      -5.788   6.259  10.299  1.00  0.60           H  
ATOM   1699 1HB  HIS A 115      -4.168   4.988   8.075  1.00  0.60           H  
ATOM   1700 2HB  HIS A 115      -4.931   4.115   9.380  1.00  0.60           H  
ATOM   1701  HD1 HIS A 115      -7.687   4.525   9.488  1.00  0.60           H  
ATOM   1702  HD2 HIS A 115      -5.784   5.323   5.810  1.00  0.60           H  
ATOM   1703  HE1 HIS A 115      -9.453   4.517   7.810  1.00  0.60           H  
ATOM   1704  N   PHE A 116      -3.756   5.298  11.576  1.00  0.61           N  
ATOM   1705  CA  PHE A 116      -2.606   5.128  12.447  1.00  0.61           C  
ATOM   1706  C   PHE A 116      -2.448   3.717  12.960  1.00  0.61           C  
ATOM   1707  O   PHE A 116      -3.408   3.083  13.414  1.00  0.61           O  
ATOM   1708  CB  PHE A 116      -2.708   6.051  13.658  1.00  0.61           C  
ATOM   1709  CG  PHE A 116      -1.542   6.006  14.621  1.00  0.61           C  
ATOM   1710  CD1 PHE A 116      -0.425   6.780  14.410  1.00  0.61           C  
ATOM   1711  CD2 PHE A 116      -1.572   5.199  15.736  1.00  0.61           C  
ATOM   1712  CE1 PHE A 116       0.628   6.751  15.288  1.00  0.61           C  
ATOM   1713  CE2 PHE A 116      -0.512   5.170  16.616  1.00  0.61           C  
ATOM   1714  CZ  PHE A 116       0.583   5.941  16.397  1.00  0.61           C  
ATOM   1715  H   PHE A 116      -4.599   4.770  11.744  1.00  0.61           H  
ATOM   1716  HA  PHE A 116      -1.719   5.388  11.884  1.00  0.61           H  
ATOM   1717 1HB  PHE A 116      -2.799   7.061  13.310  1.00  0.61           H  
ATOM   1718 2HB  PHE A 116      -3.611   5.813  14.210  1.00  0.61           H  
ATOM   1719  HD1 PHE A 116      -0.383   7.422  13.535  1.00  0.61           H  
ATOM   1720  HD2 PHE A 116      -2.445   4.586  15.909  1.00  0.61           H  
ATOM   1721  HE1 PHE A 116       1.496   7.375  15.101  1.00  0.61           H  
ATOM   1722  HE2 PHE A 116      -0.540   4.541  17.478  1.00  0.61           H  
ATOM   1723  HZ  PHE A 116       1.414   5.912  17.097  1.00  0.61           H  
ATOM   1724  N   LEU A 117      -1.219   3.245  12.875  1.00  0.63           N  
ATOM   1725  CA  LEU A 117      -0.836   1.974  13.446  1.00  0.63           C  
ATOM   1726  C   LEU A 117       0.341   2.143  14.378  1.00  0.63           C  
ATOM   1727  O   LEU A 117       1.205   3.002  14.175  1.00  0.63           O  
ATOM   1728  CB  LEU A 117      -0.440   0.926  12.407  1.00  0.63           C  
ATOM   1729  CG  LEU A 117      -1.449   0.448  11.393  1.00  0.63           C  
ATOM   1730  CD1 LEU A 117      -0.709  -0.466  10.443  1.00  0.63           C  
ATOM   1731  CD2 LEU A 117      -2.583  -0.295  12.107  1.00  0.63           C  
ATOM   1732  H   LEU A 117      -0.509   3.840  12.442  1.00  0.63           H  
ATOM   1733  HA  LEU A 117      -1.672   1.584  14.026  1.00  0.63           H  
ATOM   1734 1HB  LEU A 117       0.418   1.294  11.865  1.00  0.63           H  
ATOM   1735 2HB  LEU A 117      -0.122   0.041  12.957  1.00  0.63           H  
ATOM   1736  HG  LEU A 117      -1.858   1.285  10.829  1.00  0.63           H  
ATOM   1737 1HD1 LEU A 117      -1.373  -0.866   9.695  1.00  0.63           H  
ATOM   1738 2HD1 LEU A 117       0.093   0.087   9.961  1.00  0.63           H  
ATOM   1739 3HD1 LEU A 117      -0.291  -1.287  11.020  1.00  0.63           H  
ATOM   1740 1HD2 LEU A 117      -3.301  -0.671  11.389  1.00  0.63           H  
ATOM   1741 2HD2 LEU A 117      -2.174  -1.131  12.671  1.00  0.63           H  
ATOM   1742 3HD2 LEU A 117      -3.084   0.386  12.792  1.00  0.63           H  
ATOM   1743  N   GLN A 118       0.383   1.291  15.375  1.00  0.66           N  
ATOM   1744  CA  GLN A 118       1.532   1.209  16.256  1.00  0.66           C  
ATOM   1745  C   GLN A 118       2.133  -0.160  16.072  1.00  0.66           C  
ATOM   1746  O   GLN A 118       1.509  -1.159  16.422  1.00  0.66           O  
ATOM   1747  CB  GLN A 118       1.095   1.438  17.684  1.00  0.66           C  
ATOM   1748  CG  GLN A 118       2.121   1.268  18.732  1.00  0.66           C  
ATOM   1749  CD  GLN A 118       3.199   2.340  18.744  1.00  0.66           C  
ATOM   1750  OE1 GLN A 118       2.902   3.516  18.971  1.00  0.66           O  
ATOM   1751  NE2 GLN A 118       4.446   1.927  18.544  1.00  0.66           N  
ATOM   1752  H   GLN A 118      -0.404   0.648  15.494  1.00  0.66           H  
ATOM   1753  HA  GLN A 118       2.275   1.956  15.972  1.00  0.66           H  
ATOM   1754 1HB  GLN A 118       0.782   2.465  17.752  1.00  0.66           H  
ATOM   1755 2HB  GLN A 118       0.240   0.804  17.921  1.00  0.66           H  
ATOM   1756 1HG  GLN A 118       1.602   1.271  19.682  1.00  0.66           H  
ATOM   1757 2HG  GLN A 118       2.611   0.304  18.585  1.00  0.66           H  
ATOM   1758 1HE2 GLN A 118       5.249   2.557  18.582  1.00  0.66           H  
ATOM   1759 2HE2 GLN A 118       4.628   0.961  18.381  1.00  0.66           H  
ATOM   1760  N   CYS A 119       3.294  -0.216  15.441  1.00  0.73           N  
ATOM   1761  CA  CYS A 119       3.914  -1.484  15.094  1.00  0.73           C  
ATOM   1762  C   CYS A 119       5.245  -1.669  15.784  1.00  0.73           C  
ATOM   1763  O   CYS A 119       6.275  -1.328  15.215  1.00  0.73           O  
ATOM   1764  CB  CYS A 119       4.151  -1.511  13.591  1.00  0.73           C  
ATOM   1765  SG  CYS A 119       2.655  -1.342  12.573  1.00  0.73           S  
ATOM   1766  H   CYS A 119       3.781   0.648  15.216  1.00  0.73           H  
ATOM   1767  HA  CYS A 119       3.259  -2.291  15.393  1.00  0.73           H  
ATOM   1768 1HB  CYS A 119       4.769  -0.690  13.346  1.00  0.73           H  
ATOM   1769 2HB  CYS A 119       4.668  -2.425  13.307  1.00  0.73           H  
ATOM   1770  HG  CYS A 119       2.159  -2.553  12.837  1.00  0.73           H  
ATOM   1771  N   THR A 120       5.262  -2.236  16.975  1.00  0.82           N  
ATOM   1772  CA  THR A 120       6.545  -2.281  17.655  1.00  0.82           C  
ATOM   1773  C   THR A 120       7.323  -3.486  17.156  1.00  0.82           C  
ATOM   1774  O   THR A 120       6.734  -4.416  16.598  1.00  0.82           O  
ATOM   1775  CB  THR A 120       6.367  -2.285  19.179  1.00  0.82           C  
ATOM   1776  OG1 THR A 120       5.637  -3.440  19.561  1.00  0.82           O  
ATOM   1777  CG2 THR A 120       5.619  -1.046  19.652  1.00  0.82           C  
ATOM   1778  H   THR A 120       4.406  -2.602  17.392  1.00  0.82           H  
ATOM   1779  HA  THR A 120       7.115  -1.384  17.396  1.00  0.82           H  
ATOM   1780  HB  THR A 120       7.346  -2.314  19.647  1.00  0.82           H  
ATOM   1781  HG1 THR A 120       4.724  -3.359  19.229  1.00  0.82           H  
ATOM   1782 1HG2 THR A 120       5.506  -1.077  20.737  1.00  0.82           H  
ATOM   1783 2HG2 THR A 120       6.184  -0.156  19.371  1.00  0.82           H  
ATOM   1784 3HG2 THR A 120       4.633  -1.022  19.189  1.00  0.82           H  
ATOM   1785  N   LEU A 121       8.632  -3.490  17.387  1.00  0.93           N  
ATOM   1786  CA  LEU A 121       9.487  -4.567  16.899  1.00  0.93           C  
ATOM   1787  C   LEU A 121      10.121  -5.341  18.054  1.00  0.93           C  
ATOM   1788  O   LEU A 121      10.642  -4.738  18.987  1.00  0.93           O  
ATOM   1789  CB  LEU A 121      10.529  -3.897  16.010  1.00  0.93           C  
ATOM   1790  CG  LEU A 121       9.889  -3.026  14.864  1.00  0.93           C  
ATOM   1791  CD1 LEU A 121      10.941  -2.279  14.160  1.00  0.93           C  
ATOM   1792  CD2 LEU A 121       9.131  -3.924  13.893  1.00  0.93           C  
ATOM   1793  H   LEU A 121       9.047  -2.705  17.870  1.00  0.93           H  
ATOM   1794  HA  LEU A 121       8.889  -5.258  16.303  1.00  0.93           H  
ATOM   1795 1HB  LEU A 121      11.174  -3.262  16.613  1.00  0.93           H  
ATOM   1796 2HB  LEU A 121      11.136  -4.668  15.548  1.00  0.93           H  
ATOM   1797  HG  LEU A 121       9.202  -2.297  15.298  1.00  0.93           H  
ATOM   1798 1HD1 LEU A 121      10.485  -1.674  13.384  1.00  0.93           H  
ATOM   1799 2HD1 LEU A 121      11.460  -1.639  14.864  1.00  0.93           H  
ATOM   1800 3HD1 LEU A 121      11.643  -2.982  13.720  1.00  0.93           H  
ATOM   1801 1HD2 LEU A 121       8.683  -3.318  13.106  1.00  0.93           H  
ATOM   1802 2HD2 LEU A 121       9.823  -4.648  13.448  1.00  0.93           H  
ATOM   1803 3HD2 LEU A 121       8.348  -4.455  14.432  1.00  0.93           H  
ATOM   1804  N   GLY A 122      10.120  -6.672  17.989  1.00  1.04           N  
ATOM   1805  CA  GLY A 122      10.648  -7.461  19.118  1.00  1.04           C  
ATOM   1806  C   GLY A 122      12.154  -7.788  19.145  1.00  1.04           C  
ATOM   1807  O   GLY A 122      12.600  -8.501  20.045  1.00  1.04           O  
ATOM   1808  H   GLY A 122       9.694  -7.132  17.178  1.00  1.04           H  
ATOM   1809 1HA  GLY A 122      10.402  -6.930  20.037  1.00  1.04           H  
ATOM   1810 2HA  GLY A 122      10.096  -8.393  19.178  1.00  1.04           H  
ATOM   1811  N   LYS A 123      12.922  -7.317  18.166  1.00  1.12           N  
ATOM   1812  CA  LYS A 123      14.353  -7.643  18.082  1.00  1.12           C  
ATOM   1813  C   LYS A 123      15.240  -6.430  17.740  1.00  1.12           C  
ATOM   1814  O   LYS A 123      14.753  -5.323  17.519  1.00  1.12           O  
ATOM   1815  CB  LYS A 123      14.592  -8.798  17.111  1.00  1.12           C  
ATOM   1816  CG  LYS A 123      14.003 -10.165  17.496  1.00  1.12           C  
ATOM   1817  CD  LYS A 123      14.297 -11.202  16.406  1.00  1.12           C  
ATOM   1818  CE  LYS A 123      13.659 -12.555  16.696  1.00  1.12           C  
ATOM   1819  NZ  LYS A 123      13.768 -13.470  15.514  1.00  1.12           N  
ATOM   1820  H   LYS A 123      12.507  -6.719  17.463  1.00  1.12           H  
ATOM   1821  HA  LYS A 123      14.673  -7.989  19.065  1.00  1.12           H  
ATOM   1822 1HB  LYS A 123      14.188  -8.556  16.157  1.00  1.12           H  
ATOM   1823 2HB  LYS A 123      15.646  -8.934  16.982  1.00  1.12           H  
ATOM   1824 1HG  LYS A 123      14.455 -10.498  18.431  1.00  1.12           H  
ATOM   1825 2HG  LYS A 123      12.938 -10.098  17.642  1.00  1.12           H  
ATOM   1826 1HD  LYS A 123      13.961 -10.844  15.443  1.00  1.12           H  
ATOM   1827 2HD  LYS A 123      15.368 -11.355  16.350  1.00  1.12           H  
ATOM   1828 1HE  LYS A 123      14.157 -13.015  17.546  1.00  1.12           H  
ATOM   1829 2HE  LYS A 123      12.612 -12.415  16.938  1.00  1.12           H  
ATOM   1830 1HZ  LYS A 123      13.332 -14.356  15.717  1.00  1.12           H  
ATOM   1831 2HZ  LYS A 123      13.280 -13.010  14.704  1.00  1.12           H  
ATOM   1832 3HZ  LYS A 123      14.735 -13.621  15.279  1.00  1.12           H  
ATOM   1833  N   THR A 124      16.558  -6.645  17.750  1.00  1.15           N  
ATOM   1834  CA  THR A 124      17.543  -5.591  17.486  1.00  1.15           C  
ATOM   1835  C   THR A 124      17.631  -5.226  15.983  1.00  1.15           C  
ATOM   1836  O   THR A 124      17.250  -6.040  15.138  1.00  1.15           O  
ATOM   1837  CB  THR A 124      18.921  -6.099  17.968  1.00  1.15           C  
ATOM   1838  OG1 THR A 124      19.325  -7.219  17.180  1.00  1.15           O  
ATOM   1839  CG2 THR A 124      18.806  -6.545  19.409  1.00  1.15           C  
ATOM   1840  H   THR A 124      16.891  -7.575  17.959  1.00  1.15           H  
ATOM   1841  HA  THR A 124      17.247  -4.722  18.066  1.00  1.15           H  
ATOM   1842  HB  THR A 124      19.668  -5.339  17.908  1.00  1.15           H  
ATOM   1843  HG1 THR A 124      20.147  -7.581  17.538  1.00  1.15           H  
ATOM   1844 1HG2 THR A 124      19.771  -6.918  19.753  1.00  1.15           H  
ATOM   1845 2HG2 THR A 124      18.503  -5.698  20.025  1.00  1.15           H  
ATOM   1846 3HG2 THR A 124      18.062  -7.337  19.489  1.00  1.15           H  
ATOM   1847  N   PRO A 125      18.228  -4.064  15.610  1.00  1.12           N  
ATOM   1848  CA  PRO A 125      18.485  -3.622  14.241  1.00  1.12           C  
ATOM   1849  C   PRO A 125      19.147  -4.672  13.348  1.00  1.12           C  
ATOM   1850  O   PRO A 125      18.926  -4.693  12.139  1.00  1.12           O  
ATOM   1851  CB  PRO A 125      19.402  -2.426  14.460  1.00  1.12           C  
ATOM   1852  CG  PRO A 125      18.966  -1.857  15.785  1.00  1.12           C  
ATOM   1853  CD  PRO A 125      18.633  -3.052  16.632  1.00  1.12           C  
ATOM   1854  HA  PRO A 125      17.537  -3.280  13.801  1.00  1.12           H  
ATOM   1855 1HB  PRO A 125      20.453  -2.750  14.457  1.00  1.12           H  
ATOM   1856 2HB  PRO A 125      19.289  -1.731  13.640  1.00  1.12           H  
ATOM   1857 1HG  PRO A 125      19.776  -1.251  16.215  1.00  1.12           H  
ATOM   1858 2HG  PRO A 125      18.112  -1.179  15.634  1.00  1.12           H  
ATOM   1859 1HD  PRO A 125      19.529  -3.338  17.175  1.00  1.12           H  
ATOM   1860 2HD  PRO A 125      17.802  -2.784  17.292  1.00  1.12           H  
ATOM   1861  N   ALA A 126      19.977  -5.550  13.917  1.00  1.05           N  
ATOM   1862  CA  ALA A 126      20.607  -6.583  13.094  1.00  1.05           C  
ATOM   1863  C   ALA A 126      19.543  -7.484  12.466  1.00  1.05           C  
ATOM   1864  O   ALA A 126      19.670  -7.951  11.327  1.00  1.05           O  
ATOM   1865  CB  ALA A 126      21.541  -7.422  13.937  1.00  1.05           C  
ATOM   1866  H   ALA A 126      20.166  -5.519  14.907  1.00  1.05           H  
ATOM   1867  HA  ALA A 126      21.165  -6.099  12.295  1.00  1.05           H  
ATOM   1868 1HB  ALA A 126      22.009  -8.180  13.311  1.00  1.05           H  
ATOM   1869 2HB  ALA A 126      22.308  -6.785  14.373  1.00  1.05           H  
ATOM   1870 3HB  ALA A 126      20.971  -7.907  14.732  1.00  1.05           H  
ATOM   1871  N   HIS A 127      18.491  -7.739  13.232  1.00  0.95           N  
ATOM   1872  CA  HIS A 127      17.423  -8.600  12.791  1.00  0.95           C  
ATOM   1873  C   HIS A 127      16.542  -7.806  11.866  1.00  0.95           C  
ATOM   1874  O   HIS A 127      15.943  -8.350  10.937  1.00  0.95           O  
ATOM   1875  CB  HIS A 127      16.668  -9.148  13.989  1.00  0.95           C  
ATOM   1876  CG  HIS A 127      17.487 -10.144  14.778  1.00  0.95           C  
ATOM   1877  ND1 HIS A 127      17.817 -11.401  14.291  1.00  0.95           N  
ATOM   1878  CD2 HIS A 127      18.049 -10.065  16.008  1.00  0.95           C  
ATOM   1879  CE1 HIS A 127      18.537 -12.041  15.191  1.00  0.95           C  
ATOM   1880  NE2 HIS A 127      18.692 -11.258  16.242  1.00  0.95           N  
ATOM   1881  H   HIS A 127      18.398  -7.288  14.137  1.00  0.95           H  
ATOM   1882  HA  HIS A 127      17.827  -9.446  12.233  1.00  0.95           H  
ATOM   1883 1HB  HIS A 127      16.391  -8.328  14.647  1.00  0.95           H  
ATOM   1884 2HB  HIS A 127      15.746  -9.624  13.666  1.00  0.95           H  
ATOM   1885  HD1 HIS A 127      17.572 -11.828  13.390  1.00  0.95           H  
ATOM   1886  HD2 HIS A 127      18.063  -9.289  16.760  1.00  0.95           H  
ATOM   1887  HE1 HIS A 127      18.890 -13.052  14.987  1.00  0.95           H  
ATOM   1888  N   ALA A 128      16.466  -6.496  12.101  1.00  0.86           N  
ATOM   1889  CA  ALA A 128      15.668  -5.661  11.216  1.00  0.86           C  
ATOM   1890  C   ALA A 128      16.233  -5.727   9.815  1.00  0.86           C  
ATOM   1891  O   ALA A 128      15.507  -5.981   8.861  1.00  0.86           O  
ATOM   1892  CB  ALA A 128      15.660  -4.234  11.696  1.00  0.86           C  
ATOM   1893  H   ALA A 128      16.939  -6.106  12.918  1.00  0.86           H  
ATOM   1894  HA  ALA A 128      14.650  -6.041  11.194  1.00  0.86           H  
ATOM   1895 1HB  ALA A 128      15.068  -3.628  11.050  1.00  0.86           H  
ATOM   1896 2HB  ALA A 128      15.256  -4.219  12.688  1.00  0.86           H  
ATOM   1897 3HB  ALA A 128      16.658  -3.848  11.709  1.00  0.86           H  
ATOM   1898  N   GLU A 129      17.558  -5.637   9.693  1.00  0.80           N  
ATOM   1899  CA  GLU A 129      18.193  -5.703   8.375  1.00  0.80           C  
ATOM   1900  C   GLU A 129      17.910  -7.033   7.677  1.00  0.80           C  
ATOM   1901  O   GLU A 129      17.739  -7.093   6.461  1.00  0.80           O  
ATOM   1902  CB  GLU A 129      19.699  -5.456   8.446  1.00  0.80           C  
ATOM   1903  CG  GLU A 129      20.324  -5.381   7.051  1.00  0.80           C  
ATOM   1904  CD  GLU A 129      21.756  -4.918   6.990  1.00  0.80           C  
ATOM   1905  OE1 GLU A 129      22.103  -3.974   7.668  1.00  0.80           O  
ATOM   1906  OE2 GLU A 129      22.502  -5.499   6.225  1.00  0.80           O  
ATOM   1907  H   GLU A 129      18.120  -5.458  10.528  1.00  0.80           H  
ATOM   1908  HA  GLU A 129      17.764  -4.913   7.756  1.00  0.80           H  
ATOM   1909 1HB  GLU A 129      19.906  -4.539   8.985  1.00  0.80           H  
ATOM   1910 2HB  GLU A 129      20.173  -6.274   8.995  1.00  0.80           H  
ATOM   1911 1HG  GLU A 129      20.265  -6.375   6.607  1.00  0.80           H  
ATOM   1912 2HG  GLU A 129      19.711  -4.712   6.443  1.00  0.80           H  
ATOM   1913  N   LYS A 130      17.847  -8.105   8.457  1.00  0.75           N  
ATOM   1914  CA  LYS A 130      17.569  -9.431   7.925  1.00  0.75           C  
ATOM   1915  C   LYS A 130      16.059  -9.723   7.817  1.00  0.75           C  
ATOM   1916  O   LYS A 130      15.659 -10.787   7.341  1.00  0.75           O  
ATOM   1917  CB  LYS A 130      18.234 -10.472   8.817  1.00  0.75           C  
ATOM   1918  CG  LYS A 130      19.752 -10.407   8.829  1.00  0.75           C  
ATOM   1919  CD  LYS A 130      20.337 -11.460   9.757  1.00  0.75           C  
ATOM   1920  CE  LYS A 130      21.855 -11.403   9.775  1.00  0.75           C  
ATOM   1921  NZ  LYS A 130      22.434 -12.406  10.709  1.00  0.75           N  
ATOM   1922  H   LYS A 130      18.048  -8.003   9.454  1.00  0.75           H  
ATOM   1923  HA  LYS A 130      17.996  -9.494   6.925  1.00  0.75           H  
ATOM   1924 1HB  LYS A 130      17.884 -10.345   9.845  1.00  0.75           H  
ATOM   1925 2HB  LYS A 130      17.946 -11.471   8.493  1.00  0.75           H  
ATOM   1926 1HG  LYS A 130      20.134 -10.560   7.822  1.00  0.75           H  
ATOM   1927 2HG  LYS A 130      20.063  -9.419   9.173  1.00  0.75           H  
ATOM   1928 1HD  LYS A 130      19.957 -11.294  10.772  1.00  0.75           H  
ATOM   1929 2HD  LYS A 130      20.013 -12.452   9.433  1.00  0.75           H  
ATOM   1930 1HE  LYS A 130      22.229 -11.597   8.771  1.00  0.75           H  
ATOM   1931 2HE  LYS A 130      22.170 -10.406  10.084  1.00  0.75           H  
ATOM   1932 1HZ  LYS A 130      23.443 -12.341  10.697  1.00  0.75           H  
ATOM   1933 2HZ  LYS A 130      22.093 -12.222  11.642  1.00  0.75           H  
ATOM   1934 3HZ  LYS A 130      22.150 -13.334  10.424  1.00  0.75           H  
ATOM   1935  N   ALA A 131      15.226  -8.785   8.284  1.00  0.73           N  
ATOM   1936  CA  ALA A 131      13.764  -8.890   8.359  1.00  0.73           C  
ATOM   1937  C   ALA A 131      13.325 -10.114   9.186  1.00  0.73           C  
ATOM   1938  O   ALA A 131      12.350 -10.789   8.856  1.00  0.73           O  
ATOM   1939  CB  ALA A 131      13.151  -8.936   6.960  1.00  0.73           C  
ATOM   1940  H   ALA A 131      15.615  -7.910   8.618  1.00  0.73           H  
ATOM   1941  HA  ALA A 131      13.399  -7.992   8.865  1.00  0.73           H  
ATOM   1942 1HB  ALA A 131      12.059  -8.965   7.037  1.00  0.73           H  
ATOM   1943 2HB  ALA A 131      13.447  -8.042   6.410  1.00  0.73           H  
ATOM   1944 3HB  ALA A 131      13.496  -9.817   6.430  1.00  0.73           H  
ATOM   1945  N   GLU A 132      14.038 -10.367  10.289  1.00  0.71           N  
ATOM   1946  CA  GLU A 132      13.754 -11.467  11.222  1.00  0.71           C  
ATOM   1947  C   GLU A 132      12.940 -11.025  12.453  1.00  0.71           C  
ATOM   1948  O   GLU A 132      12.716 -11.805  13.395  1.00  0.71           O  
ATOM   1949  CB  GLU A 132      15.071 -12.109  11.662  1.00  0.71           C  
ATOM   1950  CG  GLU A 132      15.836 -12.807  10.551  1.00  0.71           C  
ATOM   1951  CD  GLU A 132      17.195 -13.340  10.981  1.00  0.71           C  
ATOM   1952  OE1 GLU A 132      17.597 -13.098  12.100  1.00  0.71           O  
ATOM   1953  OE2 GLU A 132      17.837 -13.981  10.181  1.00  0.71           O  
ATOM   1954  H   GLU A 132      14.825  -9.750  10.489  1.00  0.71           H  
ATOM   1955  HA  GLU A 132      13.170 -12.217  10.689  1.00  0.71           H  
ATOM   1956 1HB  GLU A 132      15.726 -11.341  12.058  1.00  0.71           H  
ATOM   1957 2HB  GLU A 132      14.885 -12.827  12.457  1.00  0.71           H  
ATOM   1958 1HG  GLU A 132      15.235 -13.637  10.183  1.00  0.71           H  
ATOM   1959 2HG  GLU A 132      15.960 -12.109   9.734  1.00  0.71           H  
ATOM   1960  N   GLU A 133      12.565  -9.748  12.478  1.00  0.70           N  
ATOM   1961  CA  GLU A 133      11.858  -9.155  13.611  1.00  0.70           C  
ATOM   1962  C   GLU A 133      10.371  -9.460  13.645  1.00  0.70           C  
ATOM   1963  O   GLU A 133       9.712  -9.245  12.642  1.00  0.70           O  
ATOM   1964  CB  GLU A 133      11.904  -7.635  13.533  1.00  0.70           C  
ATOM   1965  CG  GLU A 133      13.195  -7.001  13.639  1.00  0.70           C  
ATOM   1966  CD  GLU A 133      13.032  -5.549  13.579  1.00  0.70           C  
ATOM   1967  OE1 GLU A 133      12.539  -5.053  12.611  1.00  0.70           O  
ATOM   1968  OE2 GLU A 133      13.382  -4.918  14.517  1.00  0.70           O  
ATOM   1969  H   GLU A 133      12.785  -9.174  11.675  1.00  0.70           H  
ATOM   1970  HA  GLU A 133      12.350  -9.499  14.508  1.00  0.70           H  
ATOM   1971 1HB  GLU A 133      11.476  -7.313  12.587  1.00  0.70           H  
ATOM   1972 2HB  GLU A 133      11.272  -7.220  14.325  1.00  0.70           H  
ATOM   1973 1HG  GLU A 133      13.657  -7.242  14.567  1.00  0.70           H  
ATOM   1974 2HG  GLU A 133      13.823  -7.361  12.844  1.00  0.70           H  
ATOM   1975  N   PRO A 134       9.786  -9.893  14.757  1.00  0.69           N  
ATOM   1976  CA  PRO A 134       8.365 -10.033  14.886  1.00  0.69           C  
ATOM   1977  C   PRO A 134       7.804  -8.630  14.992  1.00  0.69           C  
ATOM   1978  O   PRO A 134       8.463  -7.747  15.568  1.00  0.69           O  
ATOM   1979  CB  PRO A 134       8.214 -10.850  16.160  1.00  0.69           C  
ATOM   1980  CG  PRO A 134       9.439 -10.502  16.964  1.00  0.69           C  
ATOM   1981  CD  PRO A 134      10.542 -10.259  15.937  1.00  0.69           C  
ATOM   1982  HA  PRO A 134       7.976 -10.557  14.007  1.00  0.69           H  
ATOM   1983 1HB  PRO A 134       7.283 -10.560  16.662  1.00  0.69           H  
ATOM   1984 2HB  PRO A 134       8.135 -11.916  15.918  1.00  0.69           H  
ATOM   1985 1HG  PRO A 134       9.230  -9.623  17.543  1.00  0.69           H  
ATOM   1986 2HG  PRO A 134       9.682 -11.304  17.676  1.00  0.69           H  
ATOM   1987 1HD  PRO A 134      11.155  -9.422  16.288  1.00  0.69           H  
ATOM   1988 2HD  PRO A 134      11.117 -11.164  15.738  1.00  0.69           H  
ATOM   1989  N   LEU A 135       6.566  -8.429  14.556  1.00  0.67           N  
ATOM   1990  CA  LEU A 135       5.963  -7.108  14.742  1.00  0.67           C  
ATOM   1991  C   LEU A 135       4.722  -7.232  15.607  1.00  0.67           C  
ATOM   1992  O   LEU A 135       3.915  -8.140  15.420  1.00  0.67           O  
ATOM   1993  CB  LEU A 135       5.523  -6.482  13.403  1.00  0.67           C  
ATOM   1994  CG  LEU A 135       6.567  -6.214  12.314  1.00  0.67           C  
ATOM   1995  CD1 LEU A 135       6.842  -7.476  11.534  1.00  0.67           C  
ATOM   1996  CD2 LEU A 135       6.022  -5.152  11.365  1.00  0.67           C  
ATOM   1997  H   LEU A 135       6.075  -9.196  14.097  1.00  0.67           H  
ATOM   1998  HA  LEU A 135       6.672  -6.452  15.235  1.00  0.67           H  
ATOM   1999 1HB  LEU A 135       4.754  -7.100  12.971  1.00  0.67           H  
ATOM   2000 2HB  LEU A 135       5.075  -5.516  13.638  1.00  0.67           H  
ATOM   2001  HG  LEU A 135       7.492  -5.887  12.759  1.00  0.67           H  
ATOM   2002 1HD1 LEU A 135       7.563  -7.238  10.769  1.00  0.67           H  
ATOM   2003 2HD1 LEU A 135       7.237  -8.256  12.181  1.00  0.67           H  
ATOM   2004 3HD1 LEU A 135       5.936  -7.829  11.064  1.00  0.67           H  
ATOM   2005 1HD2 LEU A 135       6.741  -4.964  10.583  1.00  0.67           H  
ATOM   2006 2HD2 LEU A 135       5.102  -5.516  10.919  1.00  0.67           H  
ATOM   2007 3HD2 LEU A 135       5.827  -4.230  11.913  1.00  0.67           H  
ATOM   2008  N   PHE A 136       4.524  -6.277  16.501  1.00  0.65           N  
ATOM   2009  CA  PHE A 136       3.343  -6.283  17.364  1.00  0.65           C  
ATOM   2010  C   PHE A 136       2.492  -5.077  17.019  1.00  0.65           C  
ATOM   2011  O   PHE A 136       2.830  -3.924  17.330  1.00  0.65           O  
ATOM   2012  CB  PHE A 136       3.776  -6.339  18.826  1.00  0.65           C  
ATOM   2013  CG  PHE A 136       4.509  -7.611  19.098  1.00  0.65           C  
ATOM   2014  CD1 PHE A 136       5.879  -7.691  18.868  1.00  0.65           C  
ATOM   2015  CD2 PHE A 136       3.841  -8.736  19.541  1.00  0.65           C  
ATOM   2016  CE1 PHE A 136       6.553  -8.866  19.086  1.00  0.65           C  
ATOM   2017  CE2 PHE A 136       4.511  -9.916  19.758  1.00  0.65           C  
ATOM   2018  CZ  PHE A 136       5.873  -9.983  19.530  1.00  0.65           C  
ATOM   2019  H   PHE A 136       5.229  -5.543  16.597  1.00  0.65           H  
ATOM   2020  HA  PHE A 136       2.751  -7.176  17.156  1.00  0.65           H  
ATOM   2021 1HB  PHE A 136       4.439  -5.519  19.041  1.00  0.65           H  
ATOM   2022 2HB  PHE A 136       2.934  -6.265  19.486  1.00  0.65           H  
ATOM   2023  HD1 PHE A 136       6.418  -6.806  18.508  1.00  0.65           H  
ATOM   2024  HD2 PHE A 136       2.778  -8.683  19.710  1.00  0.65           H  
ATOM   2025  HE1 PHE A 136       7.616  -8.912  18.907  1.00  0.65           H  
ATOM   2026  HE2 PHE A 136       3.969 -10.796  20.103  1.00  0.65           H  
ATOM   2027  HZ  PHE A 136       6.408 -10.917  19.699  1.00  0.65           H  
ATOM   2028  N   ILE A 137       1.404  -5.338  16.292  1.00  0.64           N  
ATOM   2029  CA  ILE A 137       0.677  -4.243  15.699  1.00  0.64           C  
ATOM   2030  C   ILE A 137      -0.696  -3.941  16.263  1.00  0.64           C  
ATOM   2031  O   ILE A 137      -1.569  -4.805  16.352  1.00  0.64           O  
ATOM   2032  CB  ILE A 137       0.561  -4.471  14.200  1.00  0.64           C  
ATOM   2033  CG1 ILE A 137       1.983  -4.618  13.643  1.00  0.64           C  
ATOM   2034  CG2 ILE A 137      -0.196  -3.262  13.565  1.00  0.64           C  
ATOM   2035  CD1 ILE A 137       2.065  -4.925  12.197  1.00  0.64           C  
ATOM   2036  H   ILE A 137       1.125  -6.295  16.082  1.00  0.64           H  
ATOM   2037  HA  ILE A 137       1.273  -3.361  15.825  1.00  0.64           H  
ATOM   2038  HB  ILE A 137       0.044  -5.404  14.007  1.00  0.64           H  
ATOM   2039 1HG1 ILE A 137       2.511  -3.758  13.859  1.00  0.64           H  
ATOM   2040 2HG1 ILE A 137       2.468  -5.441  14.161  1.00  0.64           H  
ATOM   2041 1HG2 ILE A 137      -0.264  -3.361  12.491  1.00  0.64           H  
ATOM   2042 2HG2 ILE A 137      -1.200  -3.200  13.982  1.00  0.64           H  
ATOM   2043 3HG2 ILE A 137       0.329  -2.349  13.798  1.00  0.64           H  
ATOM   2044 1HD1 ILE A 137       3.096  -5.018  11.903  1.00  0.64           H  
ATOM   2045 2HD1 ILE A 137       1.560  -5.835  11.975  1.00  0.64           H  
ATOM   2046 3HD1 ILE A 137       1.605  -4.123  11.650  1.00  0.64           H  
ATOM   2047  N   GLY A 138      -0.873  -2.690  16.656  1.00  0.64           N  
ATOM   2048  CA  GLY A 138      -2.141  -2.235  17.183  1.00  0.64           C  
ATOM   2049  C   GLY A 138      -2.773  -1.185  16.271  1.00  0.64           C  
ATOM   2050  O   GLY A 138      -2.075  -0.451  15.562  1.00  0.64           O  
ATOM   2051  H   GLY A 138      -0.092  -2.043  16.580  1.00  0.64           H  
ATOM   2052 1HA  GLY A 138      -2.814  -3.080  17.304  1.00  0.64           H  
ATOM   2053 2HA  GLY A 138      -1.974  -1.815  18.167  1.00  0.64           H  
ATOM   2054  N   GLY A 139      -4.091  -1.047  16.360  1.00  0.64           N  
ATOM   2055  CA  GLY A 139      -4.817  -0.046  15.578  1.00  0.64           C  
ATOM   2056  C   GLY A 139      -5.821  -0.684  14.636  1.00  0.64           C  
ATOM   2057  O   GLY A 139      -6.188  -1.846  14.792  1.00  0.64           O  
ATOM   2058  H   GLY A 139      -4.596  -1.696  16.964  1.00  0.64           H  
ATOM   2059 1HA  GLY A 139      -5.356   0.619  16.251  1.00  0.64           H  
ATOM   2060 2HA  GLY A 139      -4.118   0.571  15.013  1.00  0.64           H  
ATOM   2061  N   ASP A 140      -6.323   0.094  13.689  1.00  0.65           N  
ATOM   2062  CA  ASP A 140      -7.378  -0.392  12.807  1.00  0.65           C  
ATOM   2063  C   ASP A 140      -6.911  -1.625  12.043  1.00  0.65           C  
ATOM   2064  O   ASP A 140      -5.959  -1.565  11.257  1.00  0.65           O  
ATOM   2065  CB  ASP A 140      -7.823   0.719  11.853  1.00  0.65           C  
ATOM   2066  CG  ASP A 140      -9.070   0.381  10.967  1.00  0.65           C  
ATOM   2067  OD1 ASP A 140      -9.341  -0.786  10.699  1.00  0.65           O  
ATOM   2068  OD2 ASP A 140      -9.732   1.316  10.567  1.00  0.65           O  
ATOM   2069  H   ASP A 140      -5.975   1.041  13.591  1.00  0.65           H  
ATOM   2070  HA  ASP A 140      -8.235  -0.677  13.419  1.00  0.65           H  
ATOM   2071 1HB  ASP A 140      -8.053   1.613  12.434  1.00  0.65           H  
ATOM   2072 2HB  ASP A 140      -6.992   0.976  11.197  1.00  0.65           H  
ATOM   2073  N   LYS A 141      -7.612  -2.739  12.255  1.00  0.67           N  
ATOM   2074  CA  LYS A 141      -7.273  -4.009  11.632  1.00  0.67           C  
ATOM   2075  C   LYS A 141      -7.268  -3.890  10.119  1.00  0.67           C  
ATOM   2076  O   LYS A 141      -6.528  -4.594   9.436  1.00  0.67           O  
ATOM   2077  CB  LYS A 141      -8.228  -5.130  12.040  1.00  0.67           C  
ATOM   2078  CG  LYS A 141      -7.800  -6.507  11.490  1.00  0.67           C  
ATOM   2079  CD  LYS A 141      -8.643  -7.628  12.066  1.00  0.67           C  
ATOM   2080  CE  LYS A 141      -8.137  -9.022  11.631  1.00  0.67           C  
ATOM   2081  NZ  LYS A 141      -8.359  -9.321  10.155  1.00  0.67           N  
ATOM   2082  H   LYS A 141      -8.393  -2.697  12.894  1.00  0.67           H  
ATOM   2083  HA  LYS A 141      -6.274  -4.286  11.956  1.00  0.67           H  
ATOM   2084 1HB  LYS A 141      -8.294  -5.190  13.120  1.00  0.67           H  
ATOM   2085 2HB  LYS A 141      -9.226  -4.912  11.660  1.00  0.67           H  
ATOM   2086 1HG  LYS A 141      -7.893  -6.516  10.398  1.00  0.67           H  
ATOM   2087 2HG  LYS A 141      -6.752  -6.687  11.742  1.00  0.67           H  
ATOM   2088 1HD  LYS A 141      -8.622  -7.568  13.156  1.00  0.67           H  
ATOM   2089 2HD  LYS A 141      -9.673  -7.508  11.733  1.00  0.67           H  
ATOM   2090 1HE  LYS A 141      -7.070  -9.091  11.845  1.00  0.67           H  
ATOM   2091 2HE  LYS A 141      -8.664  -9.772  12.219  1.00  0.67           H  
ATOM   2092 1HZ  LYS A 141      -8.017 -10.243   9.951  1.00  0.67           H  
ATOM   2093 2HZ  LYS A 141      -9.338  -9.278   9.943  1.00  0.67           H  
ATOM   2094 3HZ  LYS A 141      -7.864  -8.664   9.529  1.00  0.67           H  
ATOM   2095  N   ALA A 142      -8.124  -3.029   9.568  1.00  0.68           N  
ATOM   2096  CA  ALA A 142      -8.185  -2.900   8.123  1.00  0.68           C  
ATOM   2097  C   ALA A 142      -6.838  -2.468   7.570  1.00  0.68           C  
ATOM   2098  O   ALA A 142      -6.439  -2.895   6.492  1.00  0.68           O  
ATOM   2099  CB  ALA A 142      -9.244  -1.891   7.721  1.00  0.68           C  
ATOM   2100  H   ALA A 142      -8.696  -2.407  10.151  1.00  0.68           H  
ATOM   2101  HA  ALA A 142      -8.432  -3.874   7.703  1.00  0.68           H  
ATOM   2102 1HB  ALA A 142      -9.285  -1.818   6.635  1.00  0.68           H  
ATOM   2103 2HB  ALA A 142     -10.212  -2.207   8.106  1.00  0.68           H  
ATOM   2104 3HB  ALA A 142      -8.990  -0.917   8.142  1.00  0.68           H  
ATOM   2105  N   ILE A 143      -6.129  -1.638   8.328  1.00  0.70           N  
ATOM   2106  CA  ILE A 143      -4.870  -1.064   7.907  1.00  0.70           C  
ATOM   2107  C   ILE A 143      -3.788  -2.098   8.155  1.00  0.70           C  
ATOM   2108  O   ILE A 143      -2.889  -2.283   7.337  1.00  0.70           O  
ATOM   2109  CB  ILE A 143      -4.653   0.246   8.641  1.00  0.70           C  
ATOM   2110  CG1 ILE A 143      -5.836   1.134   8.344  1.00  0.70           C  
ATOM   2111  CG2 ILE A 143      -3.422   0.925   8.170  1.00  0.70           C  
ATOM   2112  CD1 ILE A 143      -6.032   1.390   6.869  1.00  0.70           C  
ATOM   2113  H   ILE A 143      -6.473  -1.397   9.256  1.00  0.70           H  
ATOM   2114  HA  ILE A 143      -4.915  -0.853   6.839  1.00  0.70           H  
ATOM   2115  HB  ILE A 143      -4.611   0.068   9.705  1.00  0.70           H  
ATOM   2116 1HG1 ILE A 143      -6.739   0.655   8.730  1.00  0.70           H  
ATOM   2117 2HG1 ILE A 143      -5.709   2.071   8.850  1.00  0.70           H  
ATOM   2118 1HG2 ILE A 143      -3.325   1.862   8.704  1.00  0.70           H  
ATOM   2119 2HG2 ILE A 143      -2.573   0.314   8.355  1.00  0.70           H  
ATOM   2120 3HG2 ILE A 143      -3.495   1.120   7.100  1.00  0.70           H  
ATOM   2121 1HD1 ILE A 143      -6.904   2.025   6.721  1.00  0.70           H  
ATOM   2122 2HD1 ILE A 143      -5.150   1.888   6.459  1.00  0.70           H  
ATOM   2123 3HD1 ILE A 143      -6.186   0.445   6.343  1.00  0.70           H  
ATOM   2124  N   PHE A 144      -3.898  -2.809   9.279  1.00  0.72           N  
ATOM   2125  CA  PHE A 144      -2.983  -3.918   9.555  1.00  0.72           C  
ATOM   2126  C   PHE A 144      -2.968  -4.856   8.352  1.00  0.72           C  
ATOM   2127  O   PHE A 144      -1.899  -5.241   7.878  1.00  0.72           O  
ATOM   2128  CB  PHE A 144      -3.414  -4.699  10.796  1.00  0.72           C  
ATOM   2129  CG  PHE A 144      -2.691  -6.039  11.042  1.00  0.72           C  
ATOM   2130  CD1 PHE A 144      -1.467  -6.135  11.650  1.00  0.72           C  
ATOM   2131  CD2 PHE A 144      -3.298  -7.218  10.645  1.00  0.72           C  
ATOM   2132  CE1 PHE A 144      -0.853  -7.364  11.870  1.00  0.72           C  
ATOM   2133  CE2 PHE A 144      -2.688  -8.445  10.846  1.00  0.72           C  
ATOM   2134  CZ  PHE A 144      -1.457  -8.514  11.465  1.00  0.72           C  
ATOM   2135  H   PHE A 144      -4.650  -2.580   9.936  1.00  0.72           H  
ATOM   2136  HA  PHE A 144      -1.979  -3.520   9.708  1.00  0.72           H  
ATOM   2137 1HB  PHE A 144      -3.290  -4.071  11.681  1.00  0.72           H  
ATOM   2138 2HB  PHE A 144      -4.459  -4.925  10.713  1.00  0.72           H  
ATOM   2139  HD1 PHE A 144      -0.994  -5.253  11.955  1.00  0.72           H  
ATOM   2140  HD2 PHE A 144      -4.278  -7.172  10.156  1.00  0.72           H  
ATOM   2141  HE1 PHE A 144       0.112  -7.422  12.367  1.00  0.72           H  
ATOM   2142  HE2 PHE A 144      -3.191  -9.354  10.517  1.00  0.72           H  
ATOM   2143  HZ  PHE A 144      -0.975  -9.479  11.634  1.00  0.72           H  
ATOM   2144  N   ASP A 145      -4.162  -5.232   7.868  1.00  0.73           N  
ATOM   2145  CA  ASP A 145      -4.271  -6.114   6.712  1.00  0.73           C  
ATOM   2146  C   ASP A 145      -3.845  -5.442   5.390  1.00  0.73           C  
ATOM   2147  O   ASP A 145      -3.117  -6.054   4.607  1.00  0.73           O  
ATOM   2148  CB  ASP A 145      -5.706  -6.654   6.610  1.00  0.73           C  
ATOM   2149  CG  ASP A 145      -6.029  -7.732   7.696  1.00  0.73           C  
ATOM   2150  OD1 ASP A 145      -5.110  -8.351   8.178  1.00  0.73           O  
ATOM   2151  OD2 ASP A 145      -7.191  -7.909   8.042  1.00  0.73           O  
ATOM   2152  H   ASP A 145      -5.010  -4.893   8.321  1.00  0.73           H  
ATOM   2153  HA  ASP A 145      -3.610  -6.962   6.881  1.00  0.73           H  
ATOM   2154 1HB  ASP A 145      -6.405  -5.819   6.731  1.00  0.73           H  
ATOM   2155 2HB  ASP A 145      -5.868  -7.079   5.621  1.00  0.73           H  
ATOM   2156  N   GLU A 146      -4.205  -4.174   5.144  1.00  0.75           N  
ATOM   2157  CA  GLU A 146      -3.775  -3.542   3.887  1.00  0.75           C  
ATOM   2158  C   GLU A 146      -2.251  -3.453   3.780  1.00  0.75           C  
ATOM   2159  O   GLU A 146      -1.677  -3.640   2.705  1.00  0.75           O  
ATOM   2160  CB  GLU A 146      -4.383  -2.139   3.702  1.00  0.75           C  
ATOM   2161  CG  GLU A 146      -5.885  -2.109   3.364  1.00  0.75           C  
ATOM   2162  CD  GLU A 146      -6.456  -0.703   3.252  1.00  0.75           C  
ATOM   2163  OE1 GLU A 146      -5.746   0.239   3.522  1.00  0.75           O  
ATOM   2164  OE2 GLU A 146      -7.604  -0.579   2.889  1.00  0.75           O  
ATOM   2165  H   GLU A 146      -4.811  -3.665   5.786  1.00  0.75           H  
ATOM   2166  HA  GLU A 146      -4.130  -4.161   3.064  1.00  0.75           H  
ATOM   2167 1HB  GLU A 146      -4.238  -1.567   4.620  1.00  0.75           H  
ATOM   2168 2HB  GLU A 146      -3.850  -1.617   2.909  1.00  0.75           H  
ATOM   2169 1HG  GLU A 146      -6.025  -2.611   2.409  1.00  0.75           H  
ATOM   2170 2HG  GLU A 146      -6.437  -2.666   4.102  1.00  0.75           H  
ATOM   2171  N   LEU A 147      -1.577  -3.208   4.902  1.00  0.77           N  
ATOM   2172  CA  LEU A 147      -0.124  -3.111   4.905  1.00  0.77           C  
ATOM   2173  C   LEU A 147       0.574  -4.464   5.062  1.00  0.77           C  
ATOM   2174  O   LEU A 147       1.797  -4.520   5.244  1.00  0.77           O  
ATOM   2175  CB  LEU A 147       0.356  -2.162   5.996  1.00  0.77           C  
ATOM   2176  CG  LEU A 147       0.421  -0.686   5.600  1.00  0.77           C  
ATOM   2177  CD1 LEU A 147      -0.972  -0.161   5.343  1.00  0.77           C  
ATOM   2178  CD2 LEU A 147       1.109   0.101   6.685  1.00  0.77           C  
ATOM   2179  H   LEU A 147      -2.089  -3.050   5.772  1.00  0.77           H  
ATOM   2180  HA  LEU A 147       0.182  -2.689   3.949  1.00  0.77           H  
ATOM   2181 1HB  LEU A 147      -0.312  -2.257   6.855  1.00  0.77           H  
ATOM   2182 2HB  LEU A 147       1.355  -2.468   6.294  1.00  0.77           H  
ATOM   2183  HG  LEU A 147       0.982  -0.592   4.678  1.00  0.77           H  
ATOM   2184 1HD1 LEU A 147      -0.920   0.888   5.048  1.00  0.77           H  
ATOM   2185 2HD1 LEU A 147      -1.439  -0.735   4.547  1.00  0.77           H  
ATOM   2186 3HD1 LEU A 147      -1.562  -0.257   6.245  1.00  0.77           H  
ATOM   2187 1HD2 LEU A 147       1.154   1.137   6.376  1.00  0.77           H  
ATOM   2188 2HD2 LEU A 147       0.545   0.018   7.609  1.00  0.77           H  
ATOM   2189 3HD2 LEU A 147       2.119  -0.280   6.836  1.00  0.77           H  
ATOM   2190  N   ALA A 148      -0.173  -5.563   4.899  1.00  0.79           N  
ATOM   2191  CA  ALA A 148       0.388  -6.903   4.992  1.00  0.79           C  
ATOM   2192  C   ALA A 148       1.504  -7.076   3.979  1.00  0.79           C  
ATOM   2193  O   ALA A 148       2.450  -7.816   4.212  1.00  0.79           O  
ATOM   2194  CB  ALA A 148      -0.696  -7.939   4.802  1.00  0.79           C  
ATOM   2195  H   ALA A 148      -1.178  -5.485   4.738  1.00  0.79           H  
ATOM   2196  HA  ALA A 148       0.813  -7.034   5.967  1.00  0.79           H  
ATOM   2197 1HB  ALA A 148      -0.269  -8.934   4.893  1.00  0.79           H  
ATOM   2198 2HB  ALA A 148      -1.463  -7.799   5.566  1.00  0.79           H  
ATOM   2199 3HB  ALA A 148      -1.140  -7.819   3.816  1.00  0.79           H  
ATOM   2200  N   ALA A 149       1.395  -6.376   2.854  1.00  0.80           N  
ATOM   2201  CA  ALA A 149       2.382  -6.380   1.783  1.00  0.80           C  
ATOM   2202  C   ALA A 149       3.759  -5.874   2.247  1.00  0.80           C  
ATOM   2203  O   ALA A 149       4.775  -6.197   1.629  1.00  0.80           O  
ATOM   2204  CB  ALA A 149       1.890  -5.514   0.641  1.00  0.80           C  
ATOM   2205  H   ALA A 149       0.573  -5.797   2.745  1.00  0.80           H  
ATOM   2206  HA  ALA A 149       2.499  -7.407   1.436  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149       2.615  -5.540  -0.172  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149       0.931  -5.887   0.285  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       1.774  -4.489   0.993  1.00  0.80           H  
ATOM   2210  N   LEU A 150       3.784  -5.023   3.282  1.00  0.80           N  
ATOM   2211  CA  LEU A 150       5.024  -4.439   3.781  1.00  0.80           C  
ATOM   2212  C   LEU A 150       5.563  -5.142   5.012  1.00  0.80           C  
ATOM   2213  O   LEU A 150       6.779  -5.196   5.228  1.00  0.80           O  
ATOM   2214  CB  LEU A 150       4.805  -2.982   4.141  1.00  0.80           C  
ATOM   2215  CG  LEU A 150       4.369  -2.102   3.027  1.00  0.80           C  
ATOM   2216  CD1 LEU A 150       4.164  -0.732   3.565  1.00  0.80           C  
ATOM   2217  CD2 LEU A 150       5.413  -2.127   1.951  1.00  0.80           C  
ATOM   2218  H   LEU A 150       2.922  -4.801   3.772  1.00  0.80           H  
ATOM   2219  HA  LEU A 150       5.768  -4.506   2.997  1.00  0.80           H  
ATOM   2220 1HB  LEU A 150       4.040  -2.935   4.923  1.00  0.80           H  
ATOM   2221 2HB  LEU A 150       5.734  -2.577   4.544  1.00  0.80           H  
ATOM   2222  HG  LEU A 150       3.415  -2.452   2.625  1.00  0.80           H  
ATOM   2223 1HD1 LEU A 150       3.844  -0.091   2.763  1.00  0.80           H  
ATOM   2224 2HD1 LEU A 150       3.407  -0.757   4.344  1.00  0.80           H  
ATOM   2225 3HD1 LEU A 150       5.097  -0.365   3.976  1.00  0.80           H  
ATOM   2226 1HD2 LEU A 150       5.124  -1.483   1.133  1.00  0.80           H  
ATOM   2227 2HD2 LEU A 150       6.336  -1.779   2.378  1.00  0.80           H  
ATOM   2228 3HD2 LEU A 150       5.536  -3.146   1.583  1.00  0.80           H  
ATOM   2229  N   TRP A 151       4.665  -5.692   5.825  1.00  0.79           N  
ATOM   2230  CA  TRP A 151       5.086  -6.343   7.058  1.00  0.79           C  
ATOM   2231  C   TRP A 151       6.297  -7.282   6.890  1.00  0.79           C  
ATOM   2232  O   TRP A 151       7.275  -7.035   7.583  1.00  0.79           O  
ATOM   2233  CB  TRP A 151       3.928  -7.054   7.757  1.00  0.79           C  
ATOM   2234  CG  TRP A 151       2.896  -6.097   8.217  1.00  0.79           C  
ATOM   2235  CD1 TRP A 151       1.570  -6.331   8.345  1.00  0.79           C  
ATOM   2236  CD2 TRP A 151       3.086  -4.713   8.539  1.00  0.79           C  
ATOM   2237  NE1 TRP A 151       0.925  -5.197   8.689  1.00  0.79           N  
ATOM   2238  CE2 TRP A 151       1.833  -4.193   8.822  1.00  0.79           C  
ATOM   2239  CE3 TRP A 151       4.196  -3.883   8.592  1.00  0.79           C  
ATOM   2240  CZ2 TRP A 151       1.652  -2.878   9.146  1.00  0.79           C  
ATOM   2241  CZ3 TRP A 151       4.020  -2.565   8.931  1.00  0.79           C  
ATOM   2242  CH2 TRP A 151       2.780  -2.066   9.198  1.00  0.79           C  
ATOM   2243  H   TRP A 151       3.672  -5.606   5.597  1.00  0.79           H  
ATOM   2244  HA  TRP A 151       5.403  -5.560   7.743  1.00  0.79           H  
ATOM   2245 1HB  TRP A 151       3.438  -7.744   7.083  1.00  0.79           H  
ATOM   2246 2HB  TRP A 151       4.299  -7.619   8.607  1.00  0.79           H  
ATOM   2247  HD1 TRP A 151       1.084  -7.284   8.159  1.00  0.79           H  
ATOM   2248  HE1 TRP A 151      -0.092  -5.124   8.790  1.00  0.79           H  
ATOM   2249  HE3 TRP A 151       5.189  -4.268   8.373  1.00  0.79           H  
ATOM   2250  HZ2 TRP A 151       0.672  -2.486   9.350  1.00  0.79           H  
ATOM   2251  HZ3 TRP A 151       4.896  -1.944   8.975  1.00  0.79           H  
ATOM   2252  HH2 TRP A 151       2.673  -1.016   9.457  1.00  0.79           H  
ATOM   2253  N   PRO A 152       6.320  -8.303   5.966  1.00  0.78           N  
ATOM   2254  CA  PRO A 152       7.409  -9.264   5.771  1.00  0.78           C  
ATOM   2255  C   PRO A 152       8.713  -8.622   5.297  1.00  0.78           C  
ATOM   2256  O   PRO A 152       9.770  -9.252   5.342  1.00  0.78           O  
ATOM   2257  CB  PRO A 152       6.847 -10.231   4.721  1.00  0.78           C  
ATOM   2258  CG  PRO A 152       5.808  -9.455   3.991  1.00  0.78           C  
ATOM   2259  CD  PRO A 152       5.190  -8.557   5.022  1.00  0.78           C  
ATOM   2260  HA  PRO A 152       7.571  -9.817   6.698  1.00  0.78           H  
ATOM   2261 1HB  PRO A 152       7.658 -10.573   4.065  1.00  0.78           H  
ATOM   2262 2HB  PRO A 152       6.441 -11.123   5.221  1.00  0.78           H  
ATOM   2263 1HG  PRO A 152       6.266  -8.883   3.165  1.00  0.78           H  
ATOM   2264 2HG  PRO A 152       5.071 -10.132   3.534  1.00  0.78           H  
ATOM   2265 1HD  PRO A 152       4.886  -7.708   4.464  1.00  0.78           H  
ATOM   2266 2HD  PRO A 152       4.357  -9.065   5.513  1.00  0.78           H  
ATOM   2267  N   ILE A 153       8.642  -7.395   4.785  1.00  0.77           N  
ATOM   2268  CA  ILE A 153       9.831  -6.695   4.340  1.00  0.77           C  
ATOM   2269  C   ILE A 153      10.501  -6.118   5.576  1.00  0.77           C  
ATOM   2270  O   ILE A 153      11.721  -6.163   5.732  1.00  0.77           O  
ATOM   2271  CB  ILE A 153       9.497  -5.573   3.357  1.00  0.77           C  
ATOM   2272  CG1 ILE A 153       8.891  -6.137   2.076  1.00  0.77           C  
ATOM   2273  CG2 ILE A 153      10.734  -4.804   3.046  1.00  0.77           C  
ATOM   2274  CD1 ILE A 153       8.318  -5.070   1.163  1.00  0.77           C  
ATOM   2275  H   ILE A 153       7.765  -6.885   4.765  1.00  0.77           H  
ATOM   2276  HA  ILE A 153      10.510  -7.400   3.864  1.00  0.77           H  
ATOM   2277  HB  ILE A 153       8.765  -4.901   3.797  1.00  0.77           H  
ATOM   2278 1HG1 ILE A 153       9.654  -6.689   1.532  1.00  0.77           H  
ATOM   2279 2HG1 ILE A 153       8.083  -6.825   2.344  1.00  0.77           H  
ATOM   2280 1HG2 ILE A 153      10.464  -4.044   2.371  1.00  0.77           H  
ATOM   2281 2HG2 ILE A 153      11.141  -4.370   3.958  1.00  0.77           H  
ATOM   2282 3HG2 ILE A 153      11.477  -5.457   2.588  1.00  0.77           H  
ATOM   2283 1HD1 ILE A 153       7.894  -5.539   0.276  1.00  0.77           H  
ATOM   2284 2HD1 ILE A 153       7.549  -4.527   1.681  1.00  0.77           H  
ATOM   2285 3HD1 ILE A 153       9.099  -4.387   0.872  1.00  0.77           H  
ATOM   2286  N   ILE A 154       9.668  -5.535   6.434  1.00  0.75           N  
ATOM   2287  CA  ILE A 154      10.087  -4.955   7.703  1.00  0.75           C  
ATOM   2288  C   ILE A 154      10.532  -6.017   8.714  1.00  0.75           C  
ATOM   2289  O   ILE A 154      11.556  -5.854   9.378  1.00  0.75           O  
ATOM   2290  CB  ILE A 154       8.949  -4.075   8.260  1.00  0.75           C  
ATOM   2291  CG1 ILE A 154       8.808  -2.842   7.338  1.00  0.75           C  
ATOM   2292  CG2 ILE A 154       9.125  -3.696   9.757  1.00  0.75           C  
ATOM   2293  CD1 ILE A 154       7.581  -2.020   7.577  1.00  0.75           C  
ATOM   2294  H   ILE A 154       8.674  -5.524   6.196  1.00  0.75           H  
ATOM   2295  HA  ILE A 154      10.936  -4.310   7.503  1.00  0.75           H  
ATOM   2296  HB  ILE A 154       8.019  -4.636   8.165  1.00  0.75           H  
ATOM   2297 1HG1 ILE A 154       9.679  -2.204   7.478  1.00  0.75           H  
ATOM   2298 2HG1 ILE A 154       8.790  -3.185   6.298  1.00  0.75           H  
ATOM   2299 1HG2 ILE A 154       8.271  -3.103  10.081  1.00  0.75           H  
ATOM   2300 2HG2 ILE A 154       9.181  -4.608  10.358  1.00  0.75           H  
ATOM   2301 3HG2 ILE A 154      10.004  -3.131   9.909  1.00  0.75           H  
ATOM   2302 1HD1 ILE A 154       7.576  -1.183   6.882  1.00  0.75           H  
ATOM   2303 2HD1 ILE A 154       6.702  -2.635   7.409  1.00  0.75           H  
ATOM   2304 3HD1 ILE A 154       7.580  -1.646   8.600  1.00  0.75           H  
ATOM   2305  N   GLY A 155       9.772  -7.105   8.815  1.00  0.73           N  
ATOM   2306  CA  GLY A 155      10.067  -8.180   9.754  1.00  0.73           C  
ATOM   2307  C   GLY A 155       9.032  -9.304   9.675  1.00  0.73           C  
ATOM   2308  O   GLY A 155       8.111  -9.259   8.872  1.00  0.73           O  
ATOM   2309  H   GLY A 155       8.944  -7.179   8.235  1.00  0.73           H  
ATOM   2310 1HA  GLY A 155      11.053  -8.576   9.562  1.00  0.73           H  
ATOM   2311 2HA  GLY A 155      10.080  -7.767  10.758  1.00  0.73           H  
ATOM   2312  N   SER A 156       9.180 -10.324  10.498  1.00  0.71           N  
ATOM   2313  CA  SER A 156       8.264 -11.447  10.461  1.00  0.71           C  
ATOM   2314  C   SER A 156       8.358 -12.319  11.715  1.00  0.71           C  
ATOM   2315  O   SER A 156       9.442 -12.501  12.262  1.00  0.71           O  
ATOM   2316  CB  SER A 156       8.562 -12.294   9.230  1.00  0.71           C  
ATOM   2317  OG  SER A 156       7.725 -13.418   9.163  1.00  0.71           O  
ATOM   2318  H   SER A 156       9.925 -10.292  11.189  1.00  0.71           H  
ATOM   2319  HA  SER A 156       7.260 -11.040  10.377  1.00  0.71           H  
ATOM   2320 1HB  SER A 156       8.434 -11.696   8.329  1.00  0.71           H  
ATOM   2321 2HB  SER A 156       9.605 -12.614   9.259  1.00  0.71           H  
ATOM   2322  HG  SER A 156       7.901 -13.918   9.967  1.00  0.71           H  
ATOM   2323  N   PRO A 157       7.232 -12.885  12.171  1.00  0.69           N  
ATOM   2324  CA  PRO A 157       5.832 -12.706  11.781  1.00  0.69           C  
ATOM   2325  C   PRO A 157       5.246 -11.417  12.331  1.00  0.69           C  
ATOM   2326  O   PRO A 157       5.731 -10.902  13.335  1.00  0.69           O  
ATOM   2327  CB  PRO A 157       5.161 -13.913  12.429  1.00  0.69           C  
ATOM   2328  CG  PRO A 157       6.001 -14.185  13.647  1.00  0.69           C  
ATOM   2329  CD  PRO A 157       7.421 -13.876  13.224  1.00  0.69           C  
ATOM   2330  HA  PRO A 157       5.727 -12.752  10.687  1.00  0.69           H  
ATOM   2331 1HB  PRO A 157       4.110 -13.667  12.682  1.00  0.69           H  
ATOM   2332 2HB  PRO A 157       5.133 -14.757  11.724  1.00  0.69           H  
ATOM   2333 1HG  PRO A 157       5.672 -13.542  14.451  1.00  0.69           H  
ATOM   2334 2HG  PRO A 157       5.864 -15.221  13.992  1.00  0.69           H  
ATOM   2335 1HD  PRO A 157       7.997 -13.442  14.050  1.00  0.69           H  
ATOM   2336 2HD  PRO A 157       7.909 -14.772  12.815  1.00  0.69           H  
ATOM   2337  N   ALA A 158       4.170 -10.936  11.730  1.00  0.66           N  
ATOM   2338  CA  ALA A 158       3.438  -9.847  12.360  1.00  0.66           C  
ATOM   2339  C   ALA A 158       2.298 -10.430  13.172  1.00  0.66           C  
ATOM   2340  O   ALA A 158       1.669 -11.404  12.753  1.00  0.66           O  
ATOM   2341  CB  ALA A 158       2.900  -8.861  11.338  1.00  0.66           C  
ATOM   2342  H   ALA A 158       3.823 -11.351  10.875  1.00  0.66           H  
ATOM   2343  HA  ALA A 158       4.104  -9.327  13.042  1.00  0.66           H  
ATOM   2344 1HB  ALA A 158       2.372  -8.071  11.859  1.00  0.66           H  
ATOM   2345 2HB  ALA A 158       3.718  -8.435  10.775  1.00  0.66           H  
ATOM   2346 3HB  ALA A 158       2.218  -9.366  10.658  1.00  0.66           H  
ATOM   2347  N   TYR A 159       1.991  -9.796  14.287  1.00  0.65           N  
ATOM   2348  CA  TYR A 159       0.864 -10.180  15.112  1.00  0.65           C  
ATOM   2349  C   TYR A 159      -0.077  -9.000  15.224  1.00  0.65           C  
ATOM   2350  O   TYR A 159       0.378  -7.861  15.353  1.00  0.65           O  
ATOM   2351  CB  TYR A 159       1.334 -10.514  16.534  1.00  0.65           C  
ATOM   2352  CG  TYR A 159       2.331 -11.625  16.665  1.00  0.65           C  
ATOM   2353  CD1 TYR A 159       3.689 -11.350  16.549  1.00  0.65           C  
ATOM   2354  CD2 TYR A 159       1.905 -12.909  16.928  1.00  0.65           C  
ATOM   2355  CE1 TYR A 159       4.604 -12.354  16.698  1.00  0.65           C  
ATOM   2356  CE2 TYR A 159       2.830 -13.922  17.075  1.00  0.65           C  
ATOM   2357  CZ  TYR A 159       4.174 -13.646  16.963  1.00  0.65           C  
ATOM   2358  OH  TYR A 159       5.096 -14.656  17.119  1.00  0.65           O  
ATOM   2359  H   TYR A 159       2.591  -9.039  14.595  1.00  0.65           H  
ATOM   2360  HA  TYR A 159       0.335 -11.018  14.658  1.00  0.65           H  
ATOM   2361 1HB  TYR A 159       1.775  -9.617  16.980  1.00  0.65           H  
ATOM   2362 2HB  TYR A 159       0.465 -10.773  17.136  1.00  0.65           H  
ATOM   2363  HD1 TYR A 159       4.029 -10.340  16.348  1.00  0.65           H  
ATOM   2364  HD2 TYR A 159       0.840 -13.123  17.022  1.00  0.65           H  
ATOM   2365  HE1 TYR A 159       5.658 -12.141  16.611  1.00  0.65           H  
ATOM   2366  HE2 TYR A 159       2.497 -14.939  17.286  1.00  0.65           H  
ATOM   2367  HH  TYR A 159       5.977 -14.315  16.944  1.00  0.65           H  
ATOM   2368  N   TYR A 160      -1.376  -9.258  15.230  1.00  0.63           N  
ATOM   2369  CA  TYR A 160      -2.316  -8.180  15.497  1.00  0.63           C  
ATOM   2370  C   TYR A 160      -2.636  -8.237  16.980  1.00  0.63           C  
ATOM   2371  O   TYR A 160      -3.095  -9.264  17.480  1.00  0.63           O  
ATOM   2372  CB  TYR A 160      -3.554  -8.282  14.617  1.00  0.63           C  
ATOM   2373  CG  TYR A 160      -4.547  -7.194  14.848  1.00  0.63           C  
ATOM   2374  CD1 TYR A 160      -4.245  -5.897  14.464  1.00  0.63           C  
ATOM   2375  CD2 TYR A 160      -5.767  -7.488  15.422  1.00  0.63           C  
ATOM   2376  CE1 TYR A 160      -5.155  -4.895  14.674  1.00  0.63           C  
ATOM   2377  CE2 TYR A 160      -6.684  -6.489  15.628  1.00  0.63           C  
ATOM   2378  CZ  TYR A 160      -6.386  -5.196  15.266  1.00  0.63           C  
ATOM   2379  OH  TYR A 160      -7.312  -4.203  15.496  1.00  0.63           O  
ATOM   2380  H   TYR A 160      -1.709 -10.201  15.085  1.00  0.63           H  
ATOM   2381  HA  TYR A 160      -1.837  -7.220  15.296  1.00  0.63           H  
ATOM   2382 1HB  TYR A 160      -3.267  -8.248  13.590  1.00  0.63           H  
ATOM   2383 2HB  TYR A 160      -4.046  -9.236  14.789  1.00  0.63           H  
ATOM   2384  HD1 TYR A 160      -3.282  -5.671  14.010  1.00  0.63           H  
ATOM   2385  HD2 TYR A 160      -6.002  -8.512  15.712  1.00  0.63           H  
ATOM   2386  HE1 TYR A 160      -4.912  -3.876  14.383  1.00  0.63           H  
ATOM   2387  HE2 TYR A 160      -7.646  -6.718  16.085  1.00  0.63           H  
ATOM   2388  HH  TYR A 160      -6.902  -3.333  15.295  1.00  0.63           H  
ATOM   2389  N   MET A 161      -2.342  -7.157  17.687  1.00  0.63           N  
ATOM   2390  CA  MET A 161      -2.489  -7.108  19.135  1.00  0.63           C  
ATOM   2391  C   MET A 161      -3.682  -6.277  19.589  1.00  0.63           C  
ATOM   2392  O   MET A 161      -3.760  -5.878  20.752  1.00  0.63           O  
ATOM   2393  CB  MET A 161      -1.210  -6.578  19.759  1.00  0.63           C  
ATOM   2394  CG  MET A 161       0.021  -7.375  19.338  1.00  0.63           C  
ATOM   2395  SD  MET A 161      -0.049  -9.132  19.741  1.00  0.63           S  
ATOM   2396  CE  MET A 161       0.155  -9.133  21.495  1.00  0.63           C  
ATOM   2397  H   MET A 161      -1.988  -6.341  17.196  1.00  0.63           H  
ATOM   2398  HA  MET A 161      -2.649  -8.124  19.494  1.00  0.63           H  
ATOM   2399 1HB  MET A 161      -1.063  -5.538  19.452  1.00  0.63           H  
ATOM   2400 2HB  MET A 161      -1.289  -6.596  20.847  1.00  0.63           H  
ATOM   2401 1HG  MET A 161       0.179  -7.269  18.261  1.00  0.63           H  
ATOM   2402 2HG  MET A 161       0.868  -6.952  19.849  1.00  0.63           H  
ATOM   2403 1HE  MET A 161       0.130 -10.157  21.864  1.00  0.63           H  
ATOM   2404 2HE  MET A 161       1.108  -8.688  21.740  1.00  0.63           H  
ATOM   2405 3HE  MET A 161      -0.650  -8.560  21.956  1.00  0.63           H  
ATOM   2406  N   GLY A 162      -4.618  -6.030  18.687  1.00  0.64           N  
ATOM   2407  CA  GLY A 162      -5.773  -5.208  19.014  1.00  0.64           C  
ATOM   2408  C   GLY A 162      -5.471  -3.716  18.909  1.00  0.64           C  
ATOM   2409  O   GLY A 162      -5.179  -3.212  17.824  1.00  0.64           O  
ATOM   2410  H   GLY A 162      -4.511  -6.408  17.756  1.00  0.64           H  
ATOM   2411 1HA  GLY A 162      -6.598  -5.459  18.348  1.00  0.64           H  
ATOM   2412 2HA  GLY A 162      -6.105  -5.439  20.025  1.00  0.64           H  
ATOM   2413  N   THR A 163      -5.615  -2.994  20.010  1.00  0.65           N  
ATOM   2414  CA  THR A 163      -5.481  -1.544  19.965  1.00  0.65           C  
ATOM   2415  C   THR A 163      -4.048  -1.052  19.969  1.00  0.65           C  
ATOM   2416  O   THR A 163      -3.111  -1.769  20.332  1.00  0.65           O  
ATOM   2417  CB  THR A 163      -6.193  -0.892  21.162  1.00  0.65           C  
ATOM   2418  OG1 THR A 163      -5.540  -1.282  22.403  1.00  0.65           O  
ATOM   2419  CG2 THR A 163      -7.629  -1.355  21.204  1.00  0.65           C  
ATOM   2420  H   THR A 163      -5.832  -3.459  20.882  1.00  0.65           H  
ATOM   2421  HA  THR A 163      -5.954  -1.189  19.048  1.00  0.65           H  
ATOM   2422  HB  THR A 163      -6.166   0.194  21.067  1.00  0.65           H  
ATOM   2423  HG1 THR A 163      -6.126  -1.074  23.148  1.00  0.65           H  
ATOM   2424 1HG2 THR A 163      -8.135  -0.895  22.054  1.00  0.65           H  
ATOM   2425 2HG2 THR A 163      -8.132  -1.065  20.282  1.00  0.65           H  
ATOM   2426 3HG2 THR A 163      -7.657  -2.439  21.308  1.00  0.65           H  
ATOM   2427  N   VAL A 164      -3.912   0.228  19.659  1.00  0.67           N  
ATOM   2428  CA  VAL A 164      -2.644   0.928  19.684  1.00  0.67           C  
ATOM   2429  C   VAL A 164      -2.022   0.900  21.066  1.00  0.67           C  
ATOM   2430  O   VAL A 164      -0.833   0.598  21.235  1.00  0.67           O  
ATOM   2431  CB  VAL A 164      -2.920   2.369  19.246  1.00  0.67           C  
ATOM   2432  CG1 VAL A 164      -1.783   3.202  19.492  1.00  0.67           C  
ATOM   2433  CG2 VAL A 164      -3.233   2.376  17.779  1.00  0.67           C  
ATOM   2434  H   VAL A 164      -4.733   0.745  19.375  1.00  0.67           H  
ATOM   2435  HA  VAL A 164      -1.967   0.454  18.975  1.00  0.67           H  
ATOM   2436  HB  VAL A 164      -3.765   2.771  19.810  1.00  0.67           H  
ATOM   2437 1HG1 VAL A 164      -2.008   4.221  19.179  1.00  0.67           H  
ATOM   2438 2HG1 VAL A 164      -1.581   3.185  20.543  1.00  0.67           H  
ATOM   2439 3HG1 VAL A 164      -0.955   2.835  18.964  1.00  0.67           H  
ATOM   2440 1HG2 VAL A 164      -3.445   3.390  17.469  1.00  0.67           H  
ATOM   2441 2HG2 VAL A 164      -2.387   1.982  17.209  1.00  0.67           H  
ATOM   2442 3HG2 VAL A 164      -4.095   1.771  17.621  1.00  0.67           H  
ATOM   2443  N   GLU A 165      -2.863   1.169  22.053  1.00  0.70           N  
ATOM   2444  CA  GLU A 165      -2.459   1.176  23.438  1.00  0.70           C  
ATOM   2445  C   GLU A 165      -1.887  -0.188  23.810  1.00  0.70           C  
ATOM   2446  O   GLU A 165      -0.822  -0.278  24.433  1.00  0.70           O  
ATOM   2447  CB  GLU A 165      -3.681   1.498  24.304  1.00  0.70           C  
ATOM   2448  CG  GLU A 165      -3.424   1.651  25.797  1.00  0.70           C  
ATOM   2449  CD  GLU A 165      -4.668   1.951  26.603  1.00  0.70           C  
ATOM   2450  OE1 GLU A 165      -5.727   2.043  26.028  1.00  0.70           O  
ATOM   2451  OE2 GLU A 165      -4.551   2.091  27.801  1.00  0.70           O  
ATOM   2452  H   GLU A 165      -3.818   1.388  21.819  1.00  0.70           H  
ATOM   2453  HA  GLU A 165      -1.689   1.938  23.578  1.00  0.70           H  
ATOM   2454 1HB  GLU A 165      -4.135   2.417  23.952  1.00  0.70           H  
ATOM   2455 2HB  GLU A 165      -4.422   0.708  24.181  1.00  0.70           H  
ATOM   2456 1HG  GLU A 165      -2.933   0.758  26.185  1.00  0.70           H  
ATOM   2457 2HG  GLU A 165      -2.767   2.490  25.926  1.00  0.70           H  
ATOM   2458  N   ALA A 166      -2.589  -1.263  23.400  1.00  0.73           N  
ATOM   2459  CA  ALA A 166      -2.134  -2.610  23.710  1.00  0.73           C  
ATOM   2460  C   ALA A 166      -0.774  -2.915  23.117  1.00  0.73           C  
ATOM   2461  O   ALA A 166       0.068  -3.499  23.793  1.00  0.73           O  
ATOM   2462  CB  ALA A 166      -3.123  -3.633  23.203  1.00  0.73           C  
ATOM   2463  H   ALA A 166      -3.468  -1.149  22.889  1.00  0.73           H  
ATOM   2464  HA  ALA A 166      -2.059  -2.692  24.794  1.00  0.73           H  
ATOM   2465 1HB  ALA A 166      -2.788  -4.634  23.467  1.00  0.73           H  
ATOM   2466 2HB  ALA A 166      -4.099  -3.447  23.645  1.00  0.73           H  
ATOM   2467 3HB  ALA A 166      -3.203  -3.561  22.117  1.00  0.73           H  
ATOM   2468  N   SER A 167      -0.510  -2.490  21.880  1.00  0.77           N  
ATOM   2469  CA  SER A 167       0.796  -2.817  21.311  1.00  0.77           C  
ATOM   2470  C   SER A 167       1.907  -2.213  22.142  1.00  0.77           C  
ATOM   2471  O   SER A 167       2.902  -2.882  22.452  1.00  0.77           O  
ATOM   2472  CB  SER A 167       0.941  -2.365  19.883  1.00  0.77           C  
ATOM   2473  OG  SER A 167       2.229  -2.698  19.415  1.00  0.77           O  
ATOM   2474  H   SER A 167      -1.230  -2.003  21.340  1.00  0.77           H  
ATOM   2475  HA  SER A 167       0.911  -3.901  21.328  1.00  0.77           H  
ATOM   2476 1HB  SER A 167       0.192  -2.865  19.277  1.00  0.77           H  
ATOM   2477 2HB  SER A 167       0.773  -1.291  19.803  1.00  0.77           H  
ATOM   2478  HG  SER A 167       2.179  -2.714  18.439  1.00  0.77           H  
ATOM   2479  N   CYS A 168       1.744  -0.947  22.518  1.00  0.82           N  
ATOM   2480  CA  CYS A 168       2.774  -0.321  23.321  1.00  0.82           C  
ATOM   2481  C   CYS A 168       2.923  -1.003  24.668  1.00  0.82           C  
ATOM   2482  O   CYS A 168       4.043  -1.228  25.129  1.00  0.82           O  
ATOM   2483  CB  CYS A 168       2.458   1.131  23.560  1.00  0.82           C  
ATOM   2484  SG  CYS A 168       2.622   2.151  22.174  1.00  0.82           S  
ATOM   2485  H   CYS A 168       0.899  -0.436  22.241  1.00  0.82           H  
ATOM   2486  HA  CYS A 168       3.719  -0.389  22.785  1.00  0.82           H  
ATOM   2487 1HB  CYS A 168       1.426   1.212  23.902  1.00  0.82           H  
ATOM   2488 2HB  CYS A 168       3.102   1.520  24.344  1.00  0.82           H  
ATOM   2489  HG  CYS A 168       2.463   3.295  22.834  1.00  0.82           H  
ATOM   2490  N   ALA A 169       1.801  -1.372  25.292  1.00  0.87           N  
ATOM   2491  CA  ALA A 169       1.858  -2.033  26.587  1.00  0.87           C  
ATOM   2492  C   ALA A 169       2.612  -3.361  26.495  1.00  0.87           C  
ATOM   2493  O   ALA A 169       3.435  -3.673  27.354  1.00  0.87           O  
ATOM   2494  CB  ALA A 169       0.452  -2.257  27.108  1.00  0.87           C  
ATOM   2495  H   ALA A 169       0.890  -1.169  24.873  1.00  0.87           H  
ATOM   2496  HA  ALA A 169       2.398  -1.384  27.276  1.00  0.87           H  
ATOM   2497 1HB  ALA A 169       0.498  -2.728  28.089  1.00  0.87           H  
ATOM   2498 2HB  ALA A 169      -0.063  -1.298  27.183  1.00  0.87           H  
ATOM   2499 3HB  ALA A 169      -0.085  -2.904  26.418  1.00  0.87           H  
ATOM   2500  N   VAL A 170       2.391  -4.113  25.412  1.00  0.93           N  
ATOM   2501  CA  VAL A 170       3.072  -5.390  25.215  1.00  0.93           C  
ATOM   2502  C   VAL A 170       4.570  -5.196  25.095  1.00  0.93           C  
ATOM   2503  O   VAL A 170       5.362  -5.932  25.708  1.00  0.93           O  
ATOM   2504  CB  VAL A 170       2.528  -6.095  23.951  1.00  0.93           C  
ATOM   2505  CG1 VAL A 170       3.388  -7.315  23.582  1.00  0.93           C  
ATOM   2506  CG2 VAL A 170       1.092  -6.547  24.226  1.00  0.93           C  
ATOM   2507  H   VAL A 170       1.702  -3.805  24.725  1.00  0.93           H  
ATOM   2508  HA  VAL A 170       2.870  -6.022  26.080  1.00  0.93           H  
ATOM   2509  HB  VAL A 170       2.545  -5.392  23.115  1.00  0.93           H  
ATOM   2510 1HG1 VAL A 170       2.991  -7.786  22.691  1.00  0.93           H  
ATOM   2511 2HG1 VAL A 170       4.411  -6.990  23.385  1.00  0.93           H  
ATOM   2512 3HG1 VAL A 170       3.384  -8.028  24.404  1.00  0.93           H  
ATOM   2513 1HG2 VAL A 170       0.686  -7.017  23.349  1.00  0.93           H  
ATOM   2514 2HG2 VAL A 170       1.091  -7.253  25.055  1.00  0.93           H  
ATOM   2515 3HG2 VAL A 170       0.483  -5.703  24.486  1.00  0.93           H  
ATOM   2516  N   LYS A 171       4.971  -4.205  24.307  1.00  1.01           N  
ATOM   2517  CA  LYS A 171       6.383  -3.955  24.126  1.00  1.01           C  
ATOM   2518  C   LYS A 171       7.039  -3.440  25.394  1.00  1.01           C  
ATOM   2519  O   LYS A 171       8.116  -3.908  25.770  1.00  1.01           O  
ATOM   2520  CB  LYS A 171       6.605  -3.002  22.983  1.00  1.01           C  
ATOM   2521  CG  LYS A 171       8.063  -2.711  22.713  1.00  1.01           C  
ATOM   2522  CD  LYS A 171       8.835  -3.968  22.386  1.00  1.01           C  
ATOM   2523  CE  LYS A 171      10.157  -3.674  21.678  1.00  1.01           C  
ATOM   2524  NZ  LYS A 171      11.031  -2.715  22.394  1.00  1.01           N  
ATOM   2525  H   LYS A 171       4.278  -3.634  23.813  1.00  1.01           H  
ATOM   2526  HA  LYS A 171       6.861  -4.899  23.868  1.00  1.01           H  
ATOM   2527 1HB  LYS A 171       6.158  -3.412  22.083  1.00  1.01           H  
ATOM   2528 2HB  LYS A 171       6.098  -2.058  23.198  1.00  1.01           H  
ATOM   2529 1HG  LYS A 171       8.135  -2.031  21.882  1.00  1.01           H  
ATOM   2530 2HG  LYS A 171       8.511  -2.252  23.589  1.00  1.01           H  
ATOM   2531 1HD  LYS A 171       9.050  -4.508  23.308  1.00  1.01           H  
ATOM   2532 2HD  LYS A 171       8.230  -4.609  21.741  1.00  1.01           H  
ATOM   2533 1HE  LYS A 171      10.692  -4.617  21.569  1.00  1.01           H  
ATOM   2534 2HE  LYS A 171       9.942  -3.263  20.701  1.00  1.01           H  
ATOM   2535 1HZ  LYS A 171      11.879  -2.585  21.867  1.00  1.01           H  
ATOM   2536 2HZ  LYS A 171      10.533  -1.821  22.450  1.00  1.01           H  
ATOM   2537 3HZ  LYS A 171      11.269  -3.047  23.344  1.00  1.01           H  
ATOM   2538  N   LEU A 172       6.402  -2.497  26.078  1.00  1.09           N  
ATOM   2539  CA  LEU A 172       7.009  -1.987  27.288  1.00  1.09           C  
ATOM   2540  C   LEU A 172       7.136  -3.073  28.332  1.00  1.09           C  
ATOM   2541  O   LEU A 172       8.156  -3.146  29.008  1.00  1.09           O  
ATOM   2542  CB  LEU A 172       6.234  -0.811  27.830  1.00  1.09           C  
ATOM   2543  CG  LEU A 172       6.335   0.431  27.031  1.00  1.09           C  
ATOM   2544  CD1 LEU A 172       5.389   1.420  27.576  1.00  1.09           C  
ATOM   2545  CD2 LEU A 172       7.758   0.941  27.109  1.00  1.09           C  
ATOM   2546  H   LEU A 172       5.509  -2.129  25.756  1.00  1.09           H  
ATOM   2547  HA  LEU A 172       8.008  -1.637  27.041  1.00  1.09           H  
ATOM   2548 1HB  LEU A 172       5.178  -1.088  27.891  1.00  1.09           H  
ATOM   2549 2HB  LEU A 172       6.608  -0.588  28.819  1.00  1.09           H  
ATOM   2550  HG  LEU A 172       6.068   0.230  25.991  1.00  1.09           H  
ATOM   2551 1HD1 LEU A 172       5.465   2.332  26.993  1.00  1.09           H  
ATOM   2552 2HD1 LEU A 172       4.384   1.004  27.508  1.00  1.09           H  
ATOM   2553 3HD1 LEU A 172       5.623   1.623  28.609  1.00  1.09           H  
ATOM   2554 1HD2 LEU A 172       7.844   1.852  26.528  1.00  1.09           H  
ATOM   2555 2HD2 LEU A 172       8.018   1.143  28.148  1.00  1.09           H  
ATOM   2556 3HD2 LEU A 172       8.435   0.193  26.710  1.00  1.09           H  
ATOM   2557  N   ILE A 173       6.143  -3.951  28.443  1.00  1.19           N  
ATOM   2558  CA  ILE A 173       6.252  -5.033  29.402  1.00  1.19           C  
ATOM   2559  C   ILE A 173       7.415  -5.937  29.029  1.00  1.19           C  
ATOM   2560  O   ILE A 173       8.195  -6.335  29.895  1.00  1.19           O  
ATOM   2561  CB  ILE A 173       4.949  -5.813  29.540  1.00  1.19           C  
ATOM   2562  CG1 ILE A 173       3.895  -4.894  30.218  1.00  1.19           C  
ATOM   2563  CG2 ILE A 173       5.204  -7.069  30.364  1.00  1.19           C  
ATOM   2564  CD1 ILE A 173       2.487  -5.407  30.152  1.00  1.19           C  
ATOM   2565  H   ILE A 173       5.294  -3.861  27.883  1.00  1.19           H  
ATOM   2566  HA  ILE A 173       6.464  -4.609  30.370  1.00  1.19           H  
ATOM   2567  HB  ILE A 173       4.572  -6.080  28.549  1.00  1.19           H  
ATOM   2568 1HG1 ILE A 173       4.167  -4.771  31.265  1.00  1.19           H  
ATOM   2569 2HG1 ILE A 173       3.925  -3.918  29.743  1.00  1.19           H  
ATOM   2570 1HG2 ILE A 173       4.277  -7.628  30.471  1.00  1.19           H  
ATOM   2571 2HG2 ILE A 173       5.947  -7.687  29.859  1.00  1.19           H  
ATOM   2572 3HG2 ILE A 173       5.577  -6.786  31.351  1.00  1.19           H  
ATOM   2573 1HD1 ILE A 173       1.823  -4.707  30.648  1.00  1.19           H  
ATOM   2574 2HD1 ILE A 173       2.192  -5.510  29.105  1.00  1.19           H  
ATOM   2575 3HD1 ILE A 173       2.427  -6.375  30.645  1.00  1.19           H  
ATOM   2576  N   SER A 174       7.565  -6.245  27.742  1.00  1.29           N  
ATOM   2577  CA  SER A 174       8.680  -7.073  27.322  1.00  1.29           C  
ATOM   2578  C   SER A 174      10.008  -6.401  27.718  1.00  1.29           C  
ATOM   2579  O   SER A 174      10.937  -7.075  28.181  1.00  1.29           O  
ATOM   2580  CB  SER A 174       8.613  -7.285  25.818  1.00  1.29           C  
ATOM   2581  OG  SER A 174       7.457  -8.007  25.468  1.00  1.29           O  
ATOM   2582  H   SER A 174       6.890  -5.922  27.047  1.00  1.29           H  
ATOM   2583  HA  SER A 174       8.610  -8.037  27.827  1.00  1.29           H  
ATOM   2584 1HB  SER A 174       8.612  -6.326  25.313  1.00  1.29           H  
ATOM   2585 2HB  SER A 174       9.497  -7.825  25.490  1.00  1.29           H  
ATOM   2586  HG  SER A 174       6.700  -7.422  25.701  1.00  1.29           H  
ATOM   2587  N   ASN A 175      10.089  -5.069  27.567  1.00  1.39           N  
ATOM   2588  CA  ASN A 175      11.290  -4.321  27.935  1.00  1.39           C  
ATOM   2589  C   ASN A 175      11.542  -4.380  29.452  1.00  1.39           C  
ATOM   2590  O   ASN A 175      12.693  -4.487  29.898  1.00  1.39           O  
ATOM   2591  CB  ASN A 175      11.171  -2.869  27.526  1.00  1.39           C  
ATOM   2592  CG  ASN A 175      11.212  -2.600  26.050  1.00  1.39           C  
ATOM   2593  OD1 ASN A 175      11.658  -3.382  25.181  1.00  1.39           O  
ATOM   2594  ND2 ASN A 175      10.738  -1.440  25.739  1.00  1.39           N  
ATOM   2595  H   ASN A 175       9.296  -4.572  27.158  1.00  1.39           H  
ATOM   2596  HA  ASN A 175      12.149  -4.768  27.435  1.00  1.39           H  
ATOM   2597 1HB  ASN A 175      10.256  -2.452  27.922  1.00  1.39           H  
ATOM   2598 2HB  ASN A 175      11.989  -2.316  27.983  1.00  1.39           H  
ATOM   2599 1HD2 ASN A 175      10.725  -1.134  24.797  1.00  1.39           H  
ATOM   2600 2HD2 ASN A 175      10.377  -0.839  26.454  1.00  1.39           H  
ATOM   2601  N   MET A 176      10.456  -4.349  30.253  1.00  1.49           N  
ATOM   2602  CA  MET A 176      10.557  -4.420  31.715  1.00  1.49           C  
ATOM   2603  C   MET A 176      11.208  -5.736  32.082  1.00  1.49           C  
ATOM   2604  O   MET A 176      12.113  -5.794  32.920  1.00  1.49           O  
ATOM   2605  CB  MET A 176       9.171  -4.381  32.374  1.00  1.49           C  
ATOM   2606  CG  MET A 176       8.407  -3.086  32.273  1.00  1.49           C  
ATOM   2607  SD  MET A 176       6.673  -3.248  32.846  1.00  1.49           S  
ATOM   2608  CE  MET A 176       6.757  -3.408  34.608  1.00  1.49           C  
ATOM   2609  H   MET A 176       9.536  -4.236  29.825  1.00  1.49           H  
ATOM   2610  HA  MET A 176      11.181  -3.602  32.077  1.00  1.49           H  
ATOM   2611 1HB  MET A 176       8.549  -5.155  31.958  1.00  1.49           H  
ATOM   2612 2HB  MET A 176       9.281  -4.607  33.433  1.00  1.49           H  
ATOM   2613 1HG  MET A 176       8.898  -2.340  32.838  1.00  1.49           H  
ATOM   2614 2HG  MET A 176       8.399  -2.746  31.268  1.00  1.49           H  
ATOM   2615 1HE  MET A 176       5.751  -3.524  35.011  1.00  1.49           H  
ATOM   2616 2HE  MET A 176       7.361  -4.278  34.873  1.00  1.49           H  
ATOM   2617 3HE  MET A 176       7.195  -2.513  35.026  1.00  1.49           H  
ATOM   2618  N   VAL A 177      10.763  -6.802  31.409  1.00  1.58           N  
ATOM   2619  CA  VAL A 177      11.292  -8.133  31.645  1.00  1.58           C  
ATOM   2620  C   VAL A 177      12.759  -8.201  31.252  1.00  1.58           C  
ATOM   2621  O   VAL A 177      13.582  -8.720  32.007  1.00  1.58           O  
ATOM   2622  CB  VAL A 177      10.485  -9.184  30.866  1.00  1.58           C  
ATOM   2623  CG1 VAL A 177      11.174 -10.531  30.967  1.00  1.58           C  
ATOM   2624  CG2 VAL A 177       9.069  -9.252  31.430  1.00  1.58           C  
ATOM   2625  H   VAL A 177      10.007  -6.674  30.733  1.00  1.58           H  
ATOM   2626  HA  VAL A 177      11.203  -8.356  32.707  1.00  1.58           H  
ATOM   2627  HB  VAL A 177      10.446  -8.906  29.818  1.00  1.58           H  
ATOM   2628 1HG1 VAL A 177      10.607 -11.272  30.406  1.00  1.58           H  
ATOM   2629 2HG1 VAL A 177      12.179 -10.451  30.552  1.00  1.58           H  
ATOM   2630 3HG1 VAL A 177      11.236 -10.834  32.012  1.00  1.58           H  
ATOM   2631 1HG2 VAL A 177       8.491  -9.989  30.875  1.00  1.58           H  
ATOM   2632 2HG2 VAL A 177       9.111  -9.536  32.480  1.00  1.58           H  
ATOM   2633 3HG2 VAL A 177       8.595  -8.280  31.339  1.00  1.58           H  
ATOM   2634  N   GLY A 178      13.100  -7.631  30.096  1.00  1.64           N  
ATOM   2635  CA  GLY A 178      14.480  -7.599  29.630  1.00  1.64           C  
ATOM   2636  C   GLY A 178      15.395  -6.964  30.675  1.00  1.64           C  
ATOM   2637  O   GLY A 178      16.375  -7.583  31.109  1.00  1.64           O  
ATOM   2638  H   GLY A 178      12.369  -7.231  29.507  1.00  1.64           H  
ATOM   2639 1HA  GLY A 178      14.815  -8.611  29.406  1.00  1.64           H  
ATOM   2640 2HA  GLY A 178      14.528  -7.025  28.704  1.00  1.64           H  
ATOM   2641  N   MET A 179      15.072  -5.736  31.094  1.00  1.69           N  
ATOM   2642  CA  MET A 179      15.890  -5.050  32.092  1.00  1.69           C  
ATOM   2643  C   MET A 179      15.851  -5.708  33.461  1.00  1.69           C  
ATOM   2644  O   MET A 179      16.856  -5.692  34.180  1.00  1.69           O  
ATOM   2645  CB  MET A 179      15.518  -3.575  32.168  1.00  1.69           C  
ATOM   2646  CG  MET A 179      15.916  -2.806  30.935  1.00  1.69           C  
ATOM   2647  SD  MET A 179      17.734  -2.879  30.692  1.00  1.69           S  
ATOM   2648  CE  MET A 179      17.943  -4.202  29.499  1.00  1.69           C  
ATOM   2649  H   MET A 179      14.243  -5.280  30.708  1.00  1.69           H  
ATOM   2650  HA  MET A 179      16.923  -5.098  31.754  1.00  1.69           H  
ATOM   2651 1HB  MET A 179      14.434  -3.484  32.288  1.00  1.69           H  
ATOM   2652 2HB  MET A 179      15.989  -3.112  33.034  1.00  1.69           H  
ATOM   2653 1HG  MET A 179      15.419  -3.226  30.057  1.00  1.69           H  
ATOM   2654 2HG  MET A 179      15.617  -1.758  31.035  1.00  1.69           H  
ATOM   2655 1HE  MET A 179      18.998  -4.334  29.276  1.00  1.69           H  
ATOM   2656 2HE  MET A 179      17.548  -5.128  29.909  1.00  1.69           H  
ATOM   2657 3HE  MET A 179      17.409  -3.953  28.581  1.00  1.69           H  
ATOM   2658  N   THR A 180      14.734  -6.336  33.822  1.00  1.72           N  
ATOM   2659  CA  THR A 180      14.698  -7.029  35.092  1.00  1.72           C  
ATOM   2660  C   THR A 180      15.677  -8.185  35.045  1.00  1.72           C  
ATOM   2661  O   THR A 180      16.499  -8.336  35.947  1.00  1.72           O  
ATOM   2662  CB  THR A 180      13.294  -7.552  35.421  1.00  1.72           C  
ATOM   2663  OG1 THR A 180      12.391  -6.447  35.520  1.00  1.72           O  
ATOM   2664  CG2 THR A 180      13.319  -8.318  36.739  1.00  1.72           C  
ATOM   2665  H   THR A 180      13.899  -6.316  33.239  1.00  1.72           H  
ATOM   2666  HA  THR A 180      15.010  -6.343  35.878  1.00  1.72           H  
ATOM   2667  HB  THR A 180      12.959  -8.213  34.622  1.00  1.72           H  
ATOM   2668  HG1 THR A 180      12.326  -6.015  34.638  1.00  1.72           H  
ATOM   2669 1HG2 THR A 180      12.319  -8.686  36.961  1.00  1.72           H  
ATOM   2670 2HG2 THR A 180      14.007  -9.161  36.652  1.00  1.72           H  
ATOM   2671 3HG2 THR A 180      13.651  -7.657  37.539  1.00  1.72           H  
ATOM   2672  N   ASN A 181      15.632  -8.975  33.965  1.00  1.72           N  
ATOM   2673  CA  ASN A 181      16.524 -10.115  33.830  1.00  1.72           C  
ATOM   2674  C   ASN A 181      17.974  -9.667  33.794  1.00  1.72           C  
ATOM   2675  O   ASN A 181      18.835 -10.314  34.386  1.00  1.72           O  
ATOM   2676  CB  ASN A 181      16.175 -10.929  32.600  1.00  1.72           C  
ATOM   2677  CG  ASN A 181      14.908 -11.738  32.786  1.00  1.72           C  
ATOM   2678  OD1 ASN A 181      14.474 -11.990  33.919  1.00  1.72           O  
ATOM   2679  ND2 ASN A 181      14.316 -12.167  31.702  1.00  1.72           N  
ATOM   2680  H   ASN A 181      14.944  -8.794  33.236  1.00  1.72           H  
ATOM   2681  HA  ASN A 181      16.399 -10.752  34.704  1.00  1.72           H  
ATOM   2682 1HB  ASN A 181      16.035 -10.253  31.751  1.00  1.72           H  
ATOM   2683 2HB  ASN A 181      16.999 -11.599  32.354  1.00  1.72           H  
ATOM   2684 1HD2 ASN A 181      13.487 -12.722  31.775  1.00  1.72           H  
ATOM   2685 2HD2 ASN A 181      14.696 -11.947  30.807  1.00  1.72           H  
ATOM   2686  N   LEU A 182      18.246  -8.523  33.173  1.00  1.69           N  
ATOM   2687  CA  LEU A 182      19.609  -8.032  33.102  1.00  1.69           C  
ATOM   2688  C   LEU A 182      20.083  -7.718  34.511  1.00  1.69           C  
ATOM   2689  O   LEU A 182      21.184  -8.114  34.906  1.00  1.69           O  
ATOM   2690  CB  LEU A 182      19.711  -6.809  32.197  1.00  1.69           C  
ATOM   2691  CG  LEU A 182      21.129  -6.339  31.879  1.00  1.69           C  
ATOM   2692  CD1 LEU A 182      21.687  -5.465  33.022  1.00  1.69           C  
ATOM   2693  CD2 LEU A 182      22.006  -7.576  31.649  1.00  1.69           C  
ATOM   2694  H   LEU A 182      17.502  -8.022  32.684  1.00  1.69           H  
ATOM   2695  HA  LEU A 182      20.239  -8.813  32.690  1.00  1.69           H  
ATOM   2696 1HB  LEU A 182      19.207  -7.030  31.254  1.00  1.69           H  
ATOM   2697 2HB  LEU A 182      19.184  -5.980  32.673  1.00  1.69           H  
ATOM   2698  HG  LEU A 182      21.110  -5.753  30.980  1.00  1.69           H  
ATOM   2699 1HD1 LEU A 182      22.688  -5.141  32.761  1.00  1.69           H  
ATOM   2700 2HD1 LEU A 182      21.047  -4.590  33.159  1.00  1.69           H  
ATOM   2701 3HD1 LEU A 182      21.719  -6.039  33.946  1.00  1.69           H  
ATOM   2702 1HD2 LEU A 182      23.012  -7.263  31.397  1.00  1.69           H  
ATOM   2703 2HD2 LEU A 182      22.032  -8.184  32.553  1.00  1.69           H  
ATOM   2704 3HD2 LEU A 182      21.595  -8.164  30.829  1.00  1.69           H  
ATOM   2705  N   ALA A 183      19.266  -6.985  35.271  1.00  1.66           N  
ATOM   2706  CA  ALA A 183      19.627  -6.656  36.638  1.00  1.66           C  
ATOM   2707  C   ALA A 183      19.838  -7.928  37.463  1.00  1.66           C  
ATOM   2708  O   ALA A 183      20.787  -8.002  38.248  1.00  1.66           O  
ATOM   2709  CB  ALA A 183      18.543  -5.794  37.260  1.00  1.66           C  
ATOM   2710  H   ALA A 183      18.374  -6.659  34.897  1.00  1.66           H  
ATOM   2711  HA  ALA A 183      20.564  -6.114  36.620  1.00  1.66           H  
ATOM   2712 1HB  ALA A 183      18.824  -5.532  38.278  1.00  1.66           H  
ATOM   2713 2HB  ALA A 183      18.419  -4.887  36.668  1.00  1.66           H  
ATOM   2714 3HB  ALA A 183      17.605  -6.350  37.271  1.00  1.66           H  
ATOM   2715  N   VAL A 184      19.011  -8.954  37.238  1.00  1.60           N  
ATOM   2716  CA  VAL A 184      19.167 -10.223  37.943  1.00  1.60           C  
ATOM   2717  C   VAL A 184      20.491 -10.878  37.591  1.00  1.60           C  
ATOM   2718  O   VAL A 184      21.174 -11.409  38.469  1.00  1.60           O  
ATOM   2719  CB  VAL A 184      18.013 -11.190  37.639  1.00  1.60           C  
ATOM   2720  CG1 VAL A 184      18.332 -12.560  38.206  1.00  1.60           C  
ATOM   2721  CG2 VAL A 184      16.728 -10.661  38.267  1.00  1.60           C  
ATOM   2722  H   VAL A 184      18.233  -8.836  36.587  1.00  1.60           H  
ATOM   2723  HA  VAL A 184      19.157 -10.018  39.013  1.00  1.60           H  
ATOM   2724  HB  VAL A 184      17.896 -11.283  36.566  1.00  1.60           H  
ATOM   2725 1HG1 VAL A 184      17.514 -13.243  37.983  1.00  1.60           H  
ATOM   2726 2HG1 VAL A 184      19.252 -12.934  37.752  1.00  1.60           H  
ATOM   2727 3HG1 VAL A 184      18.462 -12.486  39.285  1.00  1.60           H  
ATOM   2728 1HG2 VAL A 184      15.908 -11.344  38.048  1.00  1.60           H  
ATOM   2729 2HG2 VAL A 184      16.861 -10.583  39.345  1.00  1.60           H  
ATOM   2730 3HG2 VAL A 184      16.497  -9.690  37.871  1.00  1.60           H  
ATOM   2731  N   LEU A 185      20.858 -10.862  36.315  1.00  1.53           N  
ATOM   2732  CA  LEU A 185      22.123 -11.429  35.892  1.00  1.53           C  
ATOM   2733  C   LEU A 185      23.280 -10.682  36.540  1.00  1.53           C  
ATOM   2734  O   LEU A 185      24.248 -11.295  36.992  1.00  1.53           O  
ATOM   2735  CB  LEU A 185      22.215 -11.362  34.372  1.00  1.53           C  
ATOM   2736  CG  LEU A 185      21.260 -12.295  33.627  1.00  1.53           C  
ATOM   2737  CD1 LEU A 185      21.263 -11.936  32.172  1.00  1.53           C  
ATOM   2738  CD2 LEU A 185      21.715 -13.717  33.832  1.00  1.53           C  
ATOM   2739  H   LEU A 185      20.238 -10.442  35.621  1.00  1.53           H  
ATOM   2740  HA  LEU A 185      22.157 -12.473  36.205  1.00  1.53           H  
ATOM   2741 1HB  LEU A 185      21.992 -10.347  34.057  1.00  1.53           H  
ATOM   2742 2HB  LEU A 185      23.232 -11.602  34.068  1.00  1.53           H  
ATOM   2743  HG  LEU A 185      20.257 -12.192  34.010  1.00  1.53           H  
ATOM   2744 1HD1 LEU A 185      20.596 -12.603  31.632  1.00  1.53           H  
ATOM   2745 2HD1 LEU A 185      20.927 -10.914  32.051  1.00  1.53           H  
ATOM   2746 3HD1 LEU A 185      22.256 -12.025  31.804  1.00  1.53           H  
ATOM   2747 1HD2 LEU A 185      21.044 -14.396  33.303  1.00  1.53           H  
ATOM   2748 2HD2 LEU A 185      22.726 -13.826  33.444  1.00  1.53           H  
ATOM   2749 3HD2 LEU A 185      21.703 -13.953  34.895  1.00  1.53           H  
ATOM   2750  N   ALA A 186      23.172  -9.351  36.639  1.00  1.47           N  
ATOM   2751  CA  ALA A 186      24.230  -8.583  37.283  1.00  1.47           C  
ATOM   2752  C   ALA A 186      24.381  -9.024  38.742  1.00  1.47           C  
ATOM   2753  O   ALA A 186      25.503  -9.213  39.233  1.00  1.47           O  
ATOM   2754  CB  ALA A 186      23.920  -7.095  37.190  1.00  1.47           C  
ATOM   2755  H   ALA A 186      22.362  -8.876  36.237  1.00  1.47           H  
ATOM   2756  HA  ALA A 186      25.166  -8.796  36.773  1.00  1.47           H  
ATOM   2757 1HB  ALA A 186      24.713  -6.521  37.651  1.00  1.47           H  
ATOM   2758 2HB  ALA A 186      23.824  -6.804  36.144  1.00  1.47           H  
ATOM   2759 3HB  ALA A 186      22.986  -6.888  37.705  1.00  1.47           H  
ATOM   2760  N   GLU A 187      23.241  -9.249  39.414  1.00  1.41           N  
ATOM   2761  CA  GLU A 187      23.237  -9.722  40.794  1.00  1.41           C  
ATOM   2762  C   GLU A 187      23.800 -11.136  40.888  1.00  1.41           C  
ATOM   2763  O   GLU A 187      24.565 -11.434  41.801  1.00  1.41           O  
ATOM   2764  CB  GLU A 187      21.813  -9.678  41.369  1.00  1.41           C  
ATOM   2765  CG  GLU A 187      21.260  -8.274  41.651  1.00  1.41           C  
ATOM   2766  CD  GLU A 187      21.910  -7.620  42.842  1.00  1.41           C  
ATOM   2767  OE1 GLU A 187      21.883  -8.232  43.886  1.00  1.41           O  
ATOM   2768  OE2 GLU A 187      22.433  -6.538  42.722  1.00  1.41           O  
ATOM   2769  H   GLU A 187      22.349  -9.054  38.954  1.00  1.41           H  
ATOM   2770  HA  GLU A 187      23.870  -9.063  41.384  1.00  1.41           H  
ATOM   2771 1HB  GLU A 187      21.130 -10.161  40.678  1.00  1.41           H  
ATOM   2772 2HB  GLU A 187      21.784 -10.244  42.300  1.00  1.41           H  
ATOM   2773 1HG  GLU A 187      21.430  -7.651  40.772  1.00  1.41           H  
ATOM   2774 2HG  GLU A 187      20.185  -8.342  41.811  1.00  1.41           H  
ATOM   2775  N   GLY A 188      23.481 -11.989  39.909  1.00  1.37           N  
ATOM   2776  CA  GLY A 188      23.972 -13.362  39.889  1.00  1.37           C  
ATOM   2777  C   GLY A 188      25.492 -13.388  39.832  1.00  1.37           C  
ATOM   2778  O   GLY A 188      26.139 -14.156  40.548  1.00  1.37           O  
ATOM   2779  H   GLY A 188      22.836 -11.685  39.184  1.00  1.37           H  
ATOM   2780 1HA  GLY A 188      23.622 -13.890  40.776  1.00  1.37           H  
ATOM   2781 2HA  GLY A 188      23.562 -13.875  39.018  1.00  1.37           H  
ATOM   2782  N   ILE A 189      26.061 -12.518  38.999  1.00  1.34           N  
ATOM   2783  CA  ILE A 189      27.505 -12.418  38.851  1.00  1.34           C  
ATOM   2784  C   ILE A 189      28.129 -11.933  40.161  1.00  1.34           C  
ATOM   2785  O   ILE A 189      29.111 -12.520  40.635  1.00  1.34           O  
ATOM   2786  CB  ILE A 189      27.849 -11.489  37.664  1.00  1.34           C  
ATOM   2787  CG1 ILE A 189      27.400 -12.170  36.354  1.00  1.34           C  
ATOM   2788  CG2 ILE A 189      29.347 -11.185  37.597  1.00  1.34           C  
ATOM   2789  CD1 ILE A 189      27.397 -11.267  35.189  1.00  1.34           C  
ATOM   2790  H   ILE A 189      25.456 -11.927  38.425  1.00  1.34           H  
ATOM   2791  HA  ILE A 189      27.905 -13.401  38.630  1.00  1.34           H  
ATOM   2792  HB  ILE A 189      27.289 -10.556  37.768  1.00  1.34           H  
ATOM   2793 1HG1 ILE A 189      28.077 -12.991  36.132  1.00  1.34           H  
ATOM   2794 2HG1 ILE A 189      26.394 -12.569  36.487  1.00  1.34           H  
ATOM   2795 1HG2 ILE A 189      29.542 -10.530  36.751  1.00  1.34           H  
ATOM   2796 2HG2 ILE A 189      29.663 -10.694  38.513  1.00  1.34           H  
ATOM   2797 3HG2 ILE A 189      29.892 -12.116  37.472  1.00  1.34           H  
ATOM   2798 1HD1 ILE A 189      27.077 -11.794  34.305  1.00  1.34           H  
ATOM   2799 2HD1 ILE A 189      26.708 -10.448  35.386  1.00  1.34           H  
ATOM   2800 3HD1 ILE A 189      28.399 -10.883  35.037  1.00  1.34           H  
ATOM   2801  N   ARG A 190      27.539 -10.889  40.766  1.00  1.35           N  
ATOM   2802  CA  ARG A 190      28.027 -10.349  42.038  1.00  1.35           C  
ATOM   2803  C   ARG A 190      28.003 -11.404  43.145  1.00  1.35           C  
ATOM   2804  O   ARG A 190      28.992 -11.594  43.855  1.00  1.35           O  
ATOM   2805  CB  ARG A 190      27.193  -9.144  42.479  1.00  1.35           C  
ATOM   2806  CG  ARG A 190      27.660  -8.474  43.775  1.00  1.35           C  
ATOM   2807  CD  ARG A 190      26.786  -7.308  44.171  1.00  1.35           C  
ATOM   2808  NE  ARG A 190      25.418  -7.702  44.547  1.00  1.35           N  
ATOM   2809  CZ  ARG A 190      25.069  -8.229  45.744  1.00  1.35           C  
ATOM   2810  NH1 ARG A 190      25.985  -8.441  46.666  1.00  1.35           N  
ATOM   2811  NH2 ARG A 190      23.807  -8.520  45.995  1.00  1.35           N  
ATOM   2812  H   ARG A 190      26.733 -10.444  40.318  1.00  1.35           H  
ATOM   2813  HA  ARG A 190      29.057 -10.023  41.898  1.00  1.35           H  
ATOM   2814 1HB  ARG A 190      27.177  -8.392  41.698  1.00  1.35           H  
ATOM   2815 2HB  ARG A 190      26.161  -9.463  42.636  1.00  1.35           H  
ATOM   2816 1HG  ARG A 190      27.639  -9.206  44.585  1.00  1.35           H  
ATOM   2817 2HG  ARG A 190      28.681  -8.102  43.651  1.00  1.35           H  
ATOM   2818 1HD  ARG A 190      27.242  -6.793  45.022  1.00  1.35           H  
ATOM   2819 2HD  ARG A 190      26.718  -6.612  43.331  1.00  1.35           H  
ATOM   2820  HE  ARG A 190      24.667  -7.547  43.865  1.00  1.35           H  
ATOM   2821 1HH1 ARG A 190      26.951  -8.210  46.474  1.00  1.35           H  
ATOM   2822 2HH1 ARG A 190      25.723  -8.827  47.560  1.00  1.35           H  
ATOM   2823 1HH2 ARG A 190      23.089  -8.340  45.275  1.00  1.35           H  
ATOM   2824 2HH2 ARG A 190      23.540  -8.907  46.883  1.00  1.35           H  
ATOM   2825  N   ILE A 191      26.875 -12.104  43.274  1.00  1.37           N  
ATOM   2826  CA  ILE A 191      26.720 -13.121  44.302  1.00  1.37           C  
ATOM   2827  C   ILE A 191      27.686 -14.262  44.064  1.00  1.37           C  
ATOM   2828  O   ILE A 191      28.302 -14.747  45.017  1.00  1.37           O  
ATOM   2829  CB  ILE A 191      25.285 -13.651  44.350  1.00  1.37           C  
ATOM   2830  CG1 ILE A 191      24.355 -12.542  44.860  1.00  1.37           C  
ATOM   2831  CG2 ILE A 191      25.229 -14.884  45.251  1.00  1.37           C  
ATOM   2832  CD1 ILE A 191      22.898 -12.844  44.667  1.00  1.37           C  
ATOM   2833  H   ILE A 191      26.094 -11.909  42.655  1.00  1.37           H  
ATOM   2834  HA  ILE A 191      26.944 -12.678  45.264  1.00  1.37           H  
ATOM   2835  HB  ILE A 191      24.961 -13.913  43.341  1.00  1.37           H  
ATOM   2836 1HG1 ILE A 191      24.539 -12.387  45.920  1.00  1.37           H  
ATOM   2837 2HG1 ILE A 191      24.586 -11.617  44.330  1.00  1.37           H  
ATOM   2838 1HG2 ILE A 191      24.210 -15.264  45.281  1.00  1.37           H  
ATOM   2839 2HG2 ILE A 191      25.891 -15.653  44.851  1.00  1.37           H  
ATOM   2840 3HG2 ILE A 191      25.550 -14.617  46.258  1.00  1.37           H  
ATOM   2841 1HD1 ILE A 191      22.303 -12.012  45.046  1.00  1.37           H  
ATOM   2842 2HD1 ILE A 191      22.699 -12.976  43.601  1.00  1.37           H  
ATOM   2843 3HD1 ILE A 191      22.638 -13.754  45.204  1.00  1.37           H  
ATOM   2844  N   GLY A 192      27.819 -14.694  42.810  1.00  1.42           N  
ATOM   2845  CA  GLY A 192      28.744 -15.750  42.463  1.00  1.42           C  
ATOM   2846  C   GLY A 192      30.114 -15.396  43.013  1.00  1.42           C  
ATOM   2847  O   GLY A 192      30.704 -16.176  43.770  1.00  1.42           O  
ATOM   2848  H   GLY A 192      27.263 -14.279  42.062  1.00  1.42           H  
ATOM   2849 1HA  GLY A 192      28.400 -16.696  42.875  1.00  1.42           H  
ATOM   2850 2HA  GLY A 192      28.792 -15.852  41.379  1.00  1.42           H  
ATOM   2851  N   GLU A 193      30.610 -14.201  42.675  1.00  1.46           N  
ATOM   2852  CA  GLU A 193      31.922 -13.793  43.159  1.00  1.46           C  
ATOM   2853  C   GLU A 193      32.003 -13.853  44.688  1.00  1.46           C  
ATOM   2854  O   GLU A 193      32.952 -14.416  45.244  1.00  1.46           O  
ATOM   2855  CB  GLU A 193      32.271 -12.377  42.662  1.00  1.46           C  
ATOM   2856  CG  GLU A 193      33.661 -11.885  43.117  1.00  1.46           C  
ATOM   2857  CD  GLU A 193      34.068 -10.528  42.557  1.00  1.46           C  
ATOM   2858  OE1 GLU A 193      33.359  -9.989  41.734  1.00  1.46           O  
ATOM   2859  OE2 GLU A 193      35.093 -10.034  42.964  1.00  1.46           O  
ATOM   2860  H   GLU A 193      30.074 -13.585  42.059  1.00  1.46           H  
ATOM   2861  HA  GLU A 193      32.661 -14.484  42.756  1.00  1.46           H  
ATOM   2862 1HB  GLU A 193      32.235 -12.354  41.572  1.00  1.46           H  
ATOM   2863 2HB  GLU A 193      31.524 -11.671  43.028  1.00  1.46           H  
ATOM   2864 1HG  GLU A 193      33.661 -11.826  44.207  1.00  1.46           H  
ATOM   2865 2HG  GLU A 193      34.402 -12.628  42.825  1.00  1.46           H  
ATOM   2866  N   LYS A 194      30.970 -13.366  45.383  1.00  1.47           N  
ATOM   2867  CA  LYS A 194      30.991 -13.362  46.847  1.00  1.47           C  
ATOM   2868  C   LYS A 194      30.950 -14.775  47.427  1.00  1.47           C  
ATOM   2869  O   LYS A 194      31.473 -15.028  48.515  1.00  1.47           O  
ATOM   2870  CB  LYS A 194      29.819 -12.550  47.395  1.00  1.47           C  
ATOM   2871  CG  LYS A 194      29.894 -11.080  47.062  1.00  1.47           C  
ATOM   2872  CD  LYS A 194      31.094 -10.421  47.695  1.00  1.47           C  
ATOM   2873  CE  LYS A 194      31.129  -8.955  47.337  1.00  1.47           C  
ATOM   2874  NZ  LYS A 194      32.311  -8.267  47.887  1.00  1.47           N  
ATOM   2875  H   LYS A 194      30.189 -12.934  44.884  1.00  1.47           H  
ATOM   2876  HA  LYS A 194      31.920 -12.894  47.171  1.00  1.47           H  
ATOM   2877 1HB  LYS A 194      28.888 -12.943  46.980  1.00  1.47           H  
ATOM   2878 2HB  LYS A 194      29.771 -12.657  48.476  1.00  1.47           H  
ATOM   2879 1HG  LYS A 194      29.977 -10.962  45.988  1.00  1.47           H  
ATOM   2880 2HG  LYS A 194      28.986 -10.580  47.393  1.00  1.47           H  
ATOM   2881 1HD  LYS A 194      31.049 -10.528  48.779  1.00  1.47           H  
ATOM   2882 2HD  LYS A 194      32.005 -10.898  47.332  1.00  1.47           H  
ATOM   2883 1HE  LYS A 194      31.144  -8.858  46.250  1.00  1.47           H  
ATOM   2884 2HE  LYS A 194      30.232  -8.468  47.719  1.00  1.47           H  
ATOM   2885 1HZ  LYS A 194      32.257  -7.286  47.586  1.00  1.47           H  
ATOM   2886 2HZ  LYS A 194      32.310  -8.317  48.889  1.00  1.47           H  
ATOM   2887 3HZ  LYS A 194      33.151  -8.683  47.525  1.00  1.47           H  
ATOM   2888  N   ALA A 195      30.357 -15.701  46.681  1.00  1.44           N  
ATOM   2889  CA  ALA A 195      30.235 -17.094  47.075  1.00  1.44           C  
ATOM   2890  C   ALA A 195      31.507 -17.896  46.782  1.00  1.44           C  
ATOM   2891  O   ALA A 195      31.562 -19.090  47.085  1.00  1.44           O  
ATOM   2892  CB  ALA A 195      29.060 -17.734  46.358  1.00  1.44           C  
ATOM   2893  H   ALA A 195      29.924 -15.413  45.803  1.00  1.44           H  
ATOM   2894  HA  ALA A 195      30.057 -17.124  48.149  1.00  1.44           H  
ATOM   2895 1HB  ALA A 195      28.953 -18.767  46.678  1.00  1.44           H  
ATOM   2896 2HB  ALA A 195      28.149 -17.180  46.587  1.00  1.44           H  
ATOM   2897 3HB  ALA A 195      29.240 -17.701  45.286  1.00  1.44           H  
ATOM   2898  N   GLY A 196      32.522 -17.266  46.178  1.00  1.38           N  
ATOM   2899  CA  GLY A 196      33.751 -17.970  45.836  1.00  1.38           C  
ATOM   2900  C   GLY A 196      33.715 -18.621  44.451  1.00  1.38           C  
ATOM   2901  O   GLY A 196      34.551 -19.473  44.143  1.00  1.38           O  
ATOM   2902  H   GLY A 196      32.457 -16.274  45.947  1.00  1.38           H  
ATOM   2903 1HA  GLY A 196      34.579 -17.262  45.876  1.00  1.38           H  
ATOM   2904 2HA  GLY A 196      33.950 -18.730  46.590  1.00  1.38           H  
ATOM   2905  N   ILE A 197      32.747 -18.228  43.629  1.00  1.30           N  
ATOM   2906  CA  ILE A 197      32.585 -18.753  42.279  1.00  1.30           C  
ATOM   2907  C   ILE A 197      33.162 -17.738  41.291  1.00  1.30           C  
ATOM   2908  O   ILE A 197      32.808 -16.561  41.328  1.00  1.30           O  
ATOM   2909  CB  ILE A 197      31.088 -18.994  41.996  1.00  1.30           C  
ATOM   2910  CG1 ILE A 197      30.526 -19.996  42.985  1.00  1.30           C  
ATOM   2911  CG2 ILE A 197      30.865 -19.471  40.567  1.00  1.30           C  
ATOM   2912  CD1 ILE A 197      29.024 -20.081  42.942  1.00  1.30           C  
ATOM   2913  H   ILE A 197      32.086 -17.514  43.934  1.00  1.30           H  
ATOM   2914  HA  ILE A 197      33.133 -19.690  42.181  1.00  1.30           H  
ATOM   2915  HB  ILE A 197      30.553 -18.078  42.133  1.00  1.30           H  
ATOM   2916 1HG1 ILE A 197      30.941 -20.978  42.770  1.00  1.30           H  
ATOM   2917 2HG1 ILE A 197      30.824 -19.705  43.997  1.00  1.30           H  
ATOM   2918 1HG2 ILE A 197      29.803 -19.619  40.386  1.00  1.30           H  
ATOM   2919 2HG2 ILE A 197      31.244 -18.725  39.880  1.00  1.30           H  
ATOM   2920 3HG2 ILE A 197      31.394 -20.411  40.413  1.00  1.30           H  
ATOM   2921 1HD1 ILE A 197      28.683 -20.811  43.675  1.00  1.30           H  
ATOM   2922 2HD1 ILE A 197      28.600 -19.107  43.179  1.00  1.30           H  
ATOM   2923 3HD1 ILE A 197      28.704 -20.386  41.947  1.00  1.30           H  
ATOM   2924  N   LYS A 198      34.082 -18.154  40.425  1.00  1.20           N  
ATOM   2925  CA  LYS A 198      34.673 -17.175  39.520  1.00  1.20           C  
ATOM   2926  C   LYS A 198      33.559 -16.662  38.636  1.00  1.20           C  
ATOM   2927  O   LYS A 198      32.675 -17.430  38.260  1.00  1.20           O  
ATOM   2928  CB  LYS A 198      35.808 -17.774  38.692  1.00  1.20           C  
ATOM   2929  CG  LYS A 198      37.033 -18.174  39.496  1.00  1.20           C  
ATOM   2930  CD  LYS A 198      38.114 -18.757  38.596  1.00  1.20           C  
ATOM   2931  CE  LYS A 198      39.337 -19.181  39.395  1.00  1.20           C  
ATOM   2932  NZ  LYS A 198      40.388 -19.775  38.523  1.00  1.20           N  
ATOM   2933  H   LYS A 198      34.354 -19.138  40.371  1.00  1.20           H  
ATOM   2934  HA  LYS A 198      35.064 -16.339  40.102  1.00  1.20           H  
ATOM   2935 1HB  LYS A 198      35.453 -18.650  38.182  1.00  1.20           H  
ATOM   2936 2HB  LYS A 198      36.123 -17.059  37.934  1.00  1.20           H  
ATOM   2937 1HG  LYS A 198      37.429 -17.303  40.019  1.00  1.20           H  
ATOM   2938 2HG  LYS A 198      36.744 -18.923  40.238  1.00  1.20           H  
ATOM   2939 1HD  LYS A 198      37.713 -19.629  38.074  1.00  1.20           H  
ATOM   2940 2HD  LYS A 198      38.414 -18.017  37.856  1.00  1.20           H  
ATOM   2941 1HE  LYS A 198      39.749 -18.311  39.904  1.00  1.20           H  
ATOM   2942 2HE  LYS A 198      39.038 -19.918  40.140  1.00  1.20           H  
ATOM   2943 1HZ  LYS A 198      41.182 -20.044  39.087  1.00  1.20           H  
ATOM   2944 2HZ  LYS A 198      40.016 -20.590  38.055  1.00  1.20           H  
ATOM   2945 3HZ  LYS A 198      40.679 -19.095  37.835  1.00  1.20           H  
ATOM   2946  N   ARG A 199      33.632 -15.407  38.213  1.00  1.12           N  
ATOM   2947  CA  ARG A 199      32.554 -14.841  37.407  1.00  1.12           C  
ATOM   2948  C   ARG A 199      32.329 -15.672  36.129  1.00  1.12           C  
ATOM   2949  O   ARG A 199      31.191 -15.854  35.686  1.00  1.12           O  
ATOM   2950  CB  ARG A 199      32.897 -13.409  37.047  1.00  1.12           C  
ATOM   2951  CG  ARG A 199      32.929 -12.413  38.235  1.00  1.12           C  
ATOM   2952  CD  ARG A 199      33.329 -11.059  37.760  1.00  1.12           C  
ATOM   2953  NE  ARG A 199      33.497 -10.079  38.811  1.00  1.12           N  
ATOM   2954  CZ  ARG A 199      33.887  -8.802  38.597  1.00  1.12           C  
ATOM   2955  NH1 ARG A 199      34.128  -8.367  37.373  1.00  1.12           N  
ATOM   2956  NH2 ARG A 199      34.021  -8.004  39.632  1.00  1.12           N  
ATOM   2957  H   ARG A 199      34.399 -14.820  38.511  1.00  1.12           H  
ATOM   2958  HA  ARG A 199      31.637 -14.848  38.000  1.00  1.12           H  
ATOM   2959 1HB  ARG A 199      33.858 -13.369  36.536  1.00  1.12           H  
ATOM   2960 2HB  ARG A 199      32.147 -13.037  36.362  1.00  1.12           H  
ATOM   2961 1HG  ARG A 199      31.947 -12.347  38.702  1.00  1.12           H  
ATOM   2962 2HG  ARG A 199      33.655 -12.746  38.977  1.00  1.12           H  
ATOM   2963 1HD  ARG A 199      34.264 -11.129  37.208  1.00  1.12           H  
ATOM   2964 2HD  ARG A 199      32.565 -10.693  37.115  1.00  1.12           H  
ATOM   2965  HE  ARG A 199      33.331 -10.345  39.789  1.00  1.12           H  
ATOM   2966 1HH1 ARG A 199      34.023  -9.000  36.567  1.00  1.12           H  
ATOM   2967 2HH1 ARG A 199      34.420  -7.385  37.208  1.00  1.12           H  
ATOM   2968 1HH2 ARG A 199      33.828  -8.393  40.567  1.00  1.12           H  
ATOM   2969 2HH2 ARG A 199      34.312  -7.047  39.504  1.00  1.12           H  
ATOM   2970  N   SER A 200      33.414 -16.217  35.565  1.00  1.05           N  
ATOM   2971  CA  SER A 200      33.330 -17.070  34.382  1.00  1.05           C  
ATOM   2972  C   SER A 200      32.556 -18.364  34.687  1.00  1.05           C  
ATOM   2973  O   SER A 200      31.846 -18.896  33.822  1.00  1.05           O  
ATOM   2974  CB  SER A 200      34.723 -17.410  33.882  1.00  1.05           C  
ATOM   2975  OG  SER A 200      35.385 -16.267  33.411  1.00  1.05           O  
ATOM   2976  H   SER A 200      34.316 -16.032  35.976  1.00  1.05           H  
ATOM   2977  HA  SER A 200      32.796 -16.526  33.601  1.00  1.05           H  
ATOM   2978 1HB  SER A 200      35.298 -17.863  34.691  1.00  1.05           H  
ATOM   2979 2HB  SER A 200      34.649 -18.146  33.083  1.00  1.05           H  
ATOM   2980  HG  SER A 200      36.223 -16.574  33.052  1.00  1.05           H  
ATOM   2981  N   GLN A 201      32.753 -18.912  35.899  1.00  1.01           N  
ATOM   2982  CA  GLN A 201      32.102 -20.150  36.318  1.00  1.01           C  
ATOM   2983  C   GLN A 201      30.627 -19.879  36.496  1.00  1.01           C  
ATOM   2984  O   GLN A 201      29.785 -20.696  36.138  1.00  1.01           O  
ATOM   2985  CB  GLN A 201      32.705 -20.703  37.615  1.00  1.01           C  
ATOM   2986  CG  GLN A 201      34.113 -21.245  37.494  1.00  1.01           C  
ATOM   2987  CD  GLN A 201      34.719 -21.659  38.855  1.00  1.01           C  
ATOM   2988  OE1 GLN A 201      34.726 -20.918  39.864  1.00  1.01           O  
ATOM   2989  NE2 GLN A 201      35.240 -22.884  38.887  1.00  1.01           N  
ATOM   2990  H   GLN A 201      33.299 -18.410  36.587  1.00  1.01           H  
ATOM   2991  HA  GLN A 201      32.224 -20.896  35.534  1.00  1.01           H  
ATOM   2992 1HB  GLN A 201      32.734 -19.917  38.353  1.00  1.01           H  
ATOM   2993 2HB  GLN A 201      32.065 -21.493  38.006  1.00  1.01           H  
ATOM   2994 1HG  GLN A 201      34.081 -22.129  36.859  1.00  1.01           H  
ATOM   2995 2HG  GLN A 201      34.745 -20.492  37.037  1.00  1.01           H  
ATOM   2996 1HE2 GLN A 201      35.651 -23.235  39.730  1.00  1.01           H  
ATOM   2997 2HE2 GLN A 201      35.220 -23.460  38.067  1.00  1.01           H  
ATOM   2998  N   LEU A 202      30.318 -18.691  36.998  1.00  0.98           N  
ATOM   2999  CA  LEU A 202      28.944 -18.300  37.231  1.00  0.98           C  
ATOM   3000  C   LEU A 202      28.221 -18.254  35.897  1.00  0.98           C  
ATOM   3001  O   LEU A 202      27.155 -18.855  35.744  1.00  0.98           O  
ATOM   3002  CB  LEU A 202      28.887 -16.951  37.935  1.00  0.98           C  
ATOM   3003  CG  LEU A 202      27.516 -16.482  38.384  1.00  0.98           C  
ATOM   3004  CD1 LEU A 202      26.775 -15.890  37.214  1.00  0.98           C  
ATOM   3005  CD2 LEU A 202      26.756 -17.658  38.972  1.00  0.98           C  
ATOM   3006  H   LEU A 202      31.075 -18.064  37.274  1.00  0.98           H  
ATOM   3007  HA  LEU A 202      28.468 -19.046  37.863  1.00  0.98           H  
ATOM   3008 1HB  LEU A 202      29.538 -16.985  38.811  1.00  0.98           H  
ATOM   3009 2HB  LEU A 202      29.273 -16.193  37.262  1.00  0.98           H  
ATOM   3010  HG  LEU A 202      27.631 -15.712  39.138  1.00  0.98           H  
ATOM   3011 1HD1 LEU A 202      25.799 -15.541  37.544  1.00  0.98           H  
ATOM   3012 2HD1 LEU A 202      27.336 -15.064  36.812  1.00  0.98           H  
ATOM   3013 3HD1 LEU A 202      26.655 -16.645  36.449  1.00  0.98           H  
ATOM   3014 1HD2 LEU A 202      25.774 -17.319  39.305  1.00  0.98           H  
ATOM   3015 2HD2 LEU A 202      26.637 -18.432  38.212  1.00  0.98           H  
ATOM   3016 3HD2 LEU A 202      27.309 -18.063  39.822  1.00  0.98           H  
ATOM   3017  N   LEU A 203      28.803 -17.562  34.914  1.00  0.97           N  
ATOM   3018  CA  LEU A 203      28.158 -17.511  33.611  1.00  0.97           C  
ATOM   3019  C   LEU A 203      28.054 -18.905  33.000  1.00  0.97           C  
ATOM   3020  O   LEU A 203      27.045 -19.226  32.364  1.00  0.97           O  
ATOM   3021  CB  LEU A 203      28.916 -16.600  32.656  1.00  0.97           C  
ATOM   3022  CG  LEU A 203      28.856 -15.125  32.949  1.00  0.97           C  
ATOM   3023  CD1 LEU A 203      29.756 -14.427  32.008  1.00  0.97           C  
ATOM   3024  CD2 LEU A 203      27.451 -14.636  32.776  1.00  0.97           C  
ATOM   3025  H   LEU A 203      29.681 -17.068  35.085  1.00  0.97           H  
ATOM   3026  HA  LEU A 203      27.156 -17.117  33.739  1.00  0.97           H  
ATOM   3027 1HB  LEU A 203      29.967 -16.895  32.668  1.00  0.97           H  
ATOM   3028 2HB  LEU A 203      28.526 -16.753  31.650  1.00  0.97           H  
ATOM   3029  HG  LEU A 203      29.195 -14.928  33.972  1.00  0.97           H  
ATOM   3030 1HD1 LEU A 203      29.703 -13.381  32.201  1.00  0.97           H  
ATOM   3031 2HD1 LEU A 203      30.778 -14.782  32.142  1.00  0.97           H  
ATOM   3032 3HD1 LEU A 203      29.429 -14.625  30.993  1.00  0.97           H  
ATOM   3033 1HD2 LEU A 203      27.420 -13.578  32.972  1.00  0.97           H  
ATOM   3034 2HD2 LEU A 203      27.128 -14.828  31.755  1.00  0.97           H  
ATOM   3035 3HD2 LEU A 203      26.807 -15.151  33.466  1.00  0.97           H  
ATOM   3036  N   THR A 204      29.068 -19.751  33.207  1.00  0.98           N  
ATOM   3037  CA  THR A 204      29.021 -21.104  32.682  1.00  0.98           C  
ATOM   3038  C   THR A 204      27.846 -21.862  33.293  1.00  0.98           C  
ATOM   3039  O   THR A 204      27.098 -22.519  32.576  1.00  0.98           O  
ATOM   3040  CB  THR A 204      30.322 -21.866  32.956  1.00  0.98           C  
ATOM   3041  OG1 THR A 204      31.421 -21.196  32.310  1.00  0.98           O  
ATOM   3042  CG2 THR A 204      30.201 -23.280  32.439  1.00  0.98           C  
ATOM   3043  H   THR A 204      29.905 -19.448  33.707  1.00  0.98           H  
ATOM   3044  HA  THR A 204      28.872 -21.056  31.603  1.00  0.98           H  
ATOM   3045  HB  THR A 204      30.508 -21.897  34.022  1.00  0.98           H  
ATOM   3046  HG1 THR A 204      31.532 -20.299  32.710  1.00  0.98           H  
ATOM   3047 1HG2 THR A 204      31.122 -23.822  32.638  1.00  0.98           H  
ATOM   3048 2HG2 THR A 204      29.369 -23.784  32.941  1.00  0.98           H  
ATOM   3049 3HG2 THR A 204      30.013 -23.265  31.365  1.00  0.98           H  
ATOM   3050  N   LEU A 205      27.655 -21.744  34.608  1.00  1.01           N  
ATOM   3051  CA  LEU A 205      26.545 -22.420  35.268  1.00  1.01           C  
ATOM   3052  C   LEU A 205      25.221 -21.893  34.729  1.00  1.01           C  
ATOM   3053  O   LEU A 205      24.282 -22.661  34.474  1.00  1.01           O  
ATOM   3054  CB  LEU A 205      26.630 -22.177  36.779  1.00  1.01           C  
ATOM   3055  CG  LEU A 205      27.792 -22.875  37.501  1.00  1.01           C  
ATOM   3056  CD1 LEU A 205      27.895 -22.344  38.945  1.00  1.01           C  
ATOM   3057  CD2 LEU A 205      27.551 -24.373  37.472  1.00  1.01           C  
ATOM   3058  H   LEU A 205      28.311 -21.195  35.161  1.00  1.01           H  
ATOM   3059  HA  LEU A 205      26.613 -23.486  35.065  1.00  1.01           H  
ATOM   3060 1HB  LEU A 205      26.738 -21.106  36.948  1.00  1.01           H  
ATOM   3061 2HB  LEU A 205      25.699 -22.505  37.238  1.00  1.01           H  
ATOM   3062  HG  LEU A 205      28.721 -22.662  36.993  1.00  1.01           H  
ATOM   3063 1HD1 LEU A 205      28.723 -22.833  39.457  1.00  1.01           H  
ATOM   3064 2HD1 LEU A 205      28.073 -21.268  38.918  1.00  1.01           H  
ATOM   3065 3HD1 LEU A 205      26.968 -22.546  39.476  1.00  1.01           H  
ATOM   3066 1HD2 LEU A 205      28.373 -24.882  37.975  1.00  1.01           H  
ATOM   3067 2HD2 LEU A 205      26.615 -24.602  37.983  1.00  1.01           H  
ATOM   3068 3HD2 LEU A 205      27.493 -24.710  36.436  1.00  1.01           H  
ATOM   3069  N   LEU A 206      25.147 -20.587  34.490  1.00  1.07           N  
ATOM   3070  CA  LEU A 206      23.924 -20.040  33.944  1.00  1.07           C  
ATOM   3071  C   LEU A 206      23.666 -20.594  32.557  1.00  1.07           C  
ATOM   3072  O   LEU A 206      22.528 -20.886  32.222  1.00  1.07           O  
ATOM   3073  CB  LEU A 206      23.969 -18.516  33.865  1.00  1.07           C  
ATOM   3074  CG  LEU A 206      23.953 -17.772  35.187  1.00  1.07           C  
ATOM   3075  CD1 LEU A 206      24.141 -16.313  34.919  1.00  1.07           C  
ATOM   3076  CD2 LEU A 206      22.652 -18.022  35.881  1.00  1.07           C  
ATOM   3077  H   LEU A 206      25.931 -19.973  34.722  1.00  1.07           H  
ATOM   3078  HA  LEU A 206      23.098 -20.331  34.589  1.00  1.07           H  
ATOM   3079 1HB  LEU A 206      24.870 -18.225  33.329  1.00  1.07           H  
ATOM   3080 2HB  LEU A 206      23.108 -18.182  33.290  1.00  1.07           H  
ATOM   3081  HG  LEU A 206      24.770 -18.118  35.816  1.00  1.07           H  
ATOM   3082 1HD1 LEU A 206      24.130 -15.759  35.852  1.00  1.07           H  
ATOM   3083 2HD1 LEU A 206      25.078 -16.164  34.421  1.00  1.07           H  
ATOM   3084 3HD1 LEU A 206      23.336 -15.977  34.290  1.00  1.07           H  
ATOM   3085 1HD2 LEU A 206      22.637 -17.487  36.828  1.00  1.07           H  
ATOM   3086 2HD2 LEU A 206      21.830 -17.673  35.249  1.00  1.07           H  
ATOM   3087 3HD2 LEU A 206      22.545 -19.089  36.064  1.00  1.07           H  
ATOM   3088  N   GLN A 207      24.726 -20.804  31.769  1.00  1.16           N  
ATOM   3089  CA  GLN A 207      24.574 -21.277  30.399  1.00  1.16           C  
ATOM   3090  C   GLN A 207      24.277 -22.780  30.327  1.00  1.16           C  
ATOM   3091  O   GLN A 207      23.486 -23.219  29.492  1.00  1.16           O  
ATOM   3092  CB  GLN A 207      25.836 -20.952  29.600  1.00  1.16           C  
ATOM   3093  CG  GLN A 207      25.684 -21.148  28.114  1.00  1.16           C  
ATOM   3094  CD  GLN A 207      26.897 -20.684  27.339  1.00  1.16           C  
ATOM   3095  OE1 GLN A 207      27.987 -21.262  27.446  1.00  1.16           O  
ATOM   3096  NE2 GLN A 207      26.736 -19.612  26.568  1.00  1.16           N  
ATOM   3097  H   GLN A 207      25.655 -20.550  32.105  1.00  1.16           H  
ATOM   3098  HA  GLN A 207      23.744 -20.754  29.944  1.00  1.16           H  
ATOM   3099 1HB  GLN A 207      26.142 -19.924  29.796  1.00  1.16           H  
ATOM   3100 2HB  GLN A 207      26.647 -21.598  29.946  1.00  1.16           H  
ATOM   3101 1HG  GLN A 207      25.529 -22.208  27.917  1.00  1.16           H  
ATOM   3102 2HG  GLN A 207      24.825 -20.570  27.772  1.00  1.16           H  
ATOM   3103 1HE2 GLN A 207      27.502 -19.253  26.045  1.00  1.16           H  
ATOM   3104 2HE2 GLN A 207      25.834 -19.106  26.522  1.00  1.16           H  
ATOM   3105  N   ASP A 208      24.904 -23.572  31.201  1.00  1.28           N  
ATOM   3106  CA  ASP A 208      24.692 -25.021  31.233  1.00  1.28           C  
ATOM   3107  C   ASP A 208      23.292 -25.415  31.705  1.00  1.28           C  
ATOM   3108  O   ASP A 208      22.742 -26.427  31.264  1.00  1.28           O  
ATOM   3109  CB  ASP A 208      25.704 -25.722  32.154  1.00  1.28           C  
ATOM   3110  CG  ASP A 208      27.138 -25.831  31.600  1.00  1.28           C  
ATOM   3111  OD1 ASP A 208      27.345 -25.576  30.437  1.00  1.28           O  
ATOM   3112  OD2 ASP A 208      28.008 -26.212  32.356  1.00  1.28           O  
ATOM   3113  H   ASP A 208      25.559 -23.156  31.856  1.00  1.28           H  
ATOM   3114  HA  ASP A 208      24.825 -25.401  30.222  1.00  1.28           H  
ATOM   3115 1HB  ASP A 208      25.752 -25.167  33.097  1.00  1.28           H  
ATOM   3116 2HB  ASP A 208      25.343 -26.720  32.387  1.00  1.28           H  
ATOM   3117  N   THR A 209      22.732 -24.629  32.618  1.00  1.42           N  
ATOM   3118  CA  THR A 209      21.446 -24.925  33.230  1.00  1.42           C  
ATOM   3119  C   THR A 209      20.283 -24.174  32.594  1.00  1.42           C  
ATOM   3120  O   THR A 209      20.426 -23.400  31.645  1.00  1.42           O  
ATOM   3121  CB  THR A 209      21.456 -24.562  34.719  1.00  1.42           C  
ATOM   3122  OG1 THR A 209      21.542 -23.141  34.834  1.00  1.42           O  
ATOM   3123  CG2 THR A 209      22.647 -25.225  35.422  1.00  1.42           C  
ATOM   3124  H   THR A 209      23.240 -23.809  32.954  1.00  1.42           H  
ATOM   3125  HA  THR A 209      21.257 -25.993  33.127  1.00  1.42           H  
ATOM   3126  HB  THR A 209      20.541 -24.899  35.192  1.00  1.42           H  
ATOM   3127  HG1 THR A 209      22.479 -22.870  34.633  1.00  1.42           H  
ATOM   3128 1HG2 THR A 209      22.647 -24.949  36.475  1.00  1.42           H  
ATOM   3129 2HG2 THR A 209      22.562 -26.306  35.328  1.00  1.42           H  
ATOM   3130 3HG2 THR A 209      23.576 -24.904  34.967  1.00  1.42           H  
ATOM   3131  N   GLY A 210      19.100 -24.396  33.156  1.00  1.58           N  
ATOM   3132  CA  GLY A 210      17.886 -23.758  32.679  1.00  1.58           C  
ATOM   3133  C   GLY A 210      17.816 -22.283  33.082  1.00  1.58           C  
ATOM   3134  O   GLY A 210      16.843 -21.603  32.768  1.00  1.58           O  
ATOM   3135  H   GLY A 210      19.039 -25.039  33.930  1.00  1.58           H  
ATOM   3136 1HA  GLY A 210      17.836 -23.842  31.594  1.00  1.58           H  
ATOM   3137 2HA  GLY A 210      17.020 -24.286  33.078  1.00  1.58           H  
ATOM   3138  N   ALA A 211      18.841 -21.781  33.793  1.00  1.72           N  
ATOM   3139  CA  ALA A 211      18.873 -20.382  34.183  1.00  1.72           C  
ATOM   3140  C   ALA A 211      19.374 -19.499  33.037  1.00  1.72           C  
ATOM   3141  O   ALA A 211      19.412 -18.273  33.165  1.00  1.72           O  
ATOM   3142  CB  ALA A 211      19.760 -20.201  35.393  1.00  1.72           C  
ATOM   3143  H   ALA A 211      19.644 -22.360  34.057  1.00  1.72           H  
ATOM   3144  HA  ALA A 211      17.858 -20.073  34.430  1.00  1.72           H  
ATOM   3145 1HB  ALA A 211      19.762 -19.154  35.689  1.00  1.72           H  
ATOM   3146 2HB  ALA A 211      19.391 -20.812  36.213  1.00  1.72           H  
ATOM   3147 3HB  ALA A 211      20.768 -20.512  35.134  1.00  1.72           H  
ATOM   3148  N   ARG A 212      19.781 -20.108  31.923  1.00  1.81           N  
ATOM   3149  CA  ARG A 212      20.291 -19.323  30.812  1.00  1.81           C  
ATOM   3150  C   ARG A 212      19.219 -18.435  30.211  1.00  1.81           C  
ATOM   3151  O   ARG A 212      18.026 -18.742  30.235  1.00  1.81           O  
ATOM   3152  CB  ARG A 212      20.858 -20.181  29.696  1.00  1.81           C  
ATOM   3153  CG  ARG A 212      19.894 -20.954  28.872  1.00  1.81           C  
ATOM   3154  CD  ARG A 212      20.644 -21.844  27.941  1.00  1.81           C  
ATOM   3155  NE  ARG A 212      21.446 -21.080  26.953  1.00  1.81           N  
ATOM   3156  CZ  ARG A 212      22.407 -21.619  26.170  1.00  1.81           C  
ATOM   3157  NH1 ARG A 212      22.674 -22.906  26.267  1.00  1.81           N  
ATOM   3158  NH2 ARG A 212      23.091 -20.867  25.308  1.00  1.81           N  
ATOM   3159  H   ARG A 212      19.779 -21.129  31.852  1.00  1.81           H  
ATOM   3160  HA  ARG A 212      21.094 -18.690  31.190  1.00  1.81           H  
ATOM   3161 1HB  ARG A 212      21.463 -19.574  29.028  1.00  1.81           H  
ATOM   3162 2HB  ARG A 212      21.492 -20.938  30.112  1.00  1.81           H  
ATOM   3163 1HG  ARG A 212      19.277 -21.575  29.528  1.00  1.81           H  
ATOM   3164 2HG  ARG A 212      19.265 -20.278  28.296  1.00  1.81           H  
ATOM   3165 1HD  ARG A 212      21.320 -22.469  28.522  1.00  1.81           H  
ATOM   3166 2HD  ARG A 212      19.945 -22.477  27.399  1.00  1.81           H  
ATOM   3167  HE  ARG A 212      21.268 -20.086  26.858  1.00  1.81           H  
ATOM   3168 1HH1 ARG A 212      22.161 -23.481  26.929  1.00  1.81           H  
ATOM   3169 2HH1 ARG A 212      23.391 -23.319  25.690  1.00  1.81           H  
ATOM   3170 1HH2 ARG A 212      22.916 -19.844  25.221  1.00  1.81           H  
ATOM   3171 2HH2 ARG A 212      23.806 -21.282  24.739  1.00  1.81           H  
ATOM   3172  N   SER A 213      19.677 -17.354  29.615  1.00  1.84           N  
ATOM   3173  CA  SER A 213      18.849 -16.386  28.918  1.00  1.84           C  
ATOM   3174  C   SER A 213      19.635 -15.734  27.826  1.00  1.84           C  
ATOM   3175  O   SER A 213      20.833 -15.511  27.972  1.00  1.84           O  
ATOM   3176  CB  SER A 213      18.351 -15.274  29.836  1.00  1.84           C  
ATOM   3177  OG  SER A 213      17.675 -14.263  29.083  1.00  1.84           O  
ATOM   3178  H   SER A 213      20.670 -17.194  29.655  1.00  1.84           H  
ATOM   3179  HA  SER A 213      17.995 -16.903  28.478  1.00  1.84           H  
ATOM   3180 1HB  SER A 213      17.677 -15.691  30.584  1.00  1.84           H  
ATOM   3181 2HB  SER A 213      19.198 -14.833  30.364  1.00  1.84           H  
ATOM   3182  HG  SER A 213      16.853 -14.670  28.787  1.00  1.84           H  
ATOM   3183  N   PHE A 214      18.939 -15.330  26.780  1.00  1.81           N  
ATOM   3184  CA  PHE A 214      19.529 -14.542  25.713  1.00  1.81           C  
ATOM   3185  C   PHE A 214      20.345 -13.395  26.295  1.00  1.81           C  
ATOM   3186  O   PHE A 214      21.449 -13.120  25.823  1.00  1.81           O  
ATOM   3187  CB  PHE A 214      18.422 -13.997  24.811  1.00  1.81           C  
ATOM   3188  CG  PHE A 214      18.861 -13.108  23.672  1.00  1.81           C  
ATOM   3189  CD1 PHE A 214      19.356 -13.641  22.489  1.00  1.81           C  
ATOM   3190  CD2 PHE A 214      18.740 -11.732  23.778  1.00  1.81           C  
ATOM   3191  CE1 PHE A 214      19.720 -12.812  21.440  1.00  1.81           C  
ATOM   3192  CE2 PHE A 214      19.097 -10.900  22.736  1.00  1.81           C  
ATOM   3193  CZ  PHE A 214      19.588 -11.442  21.561  1.00  1.81           C  
ATOM   3194  H   PHE A 214      17.959 -15.568  26.728  1.00  1.81           H  
ATOM   3195  HA  PHE A 214      20.193 -15.182  25.127  1.00  1.81           H  
ATOM   3196 1HB  PHE A 214      17.869 -14.832  24.385  1.00  1.81           H  
ATOM   3197 2HB  PHE A 214      17.721 -13.428  25.420  1.00  1.81           H  
ATOM   3198  HD1 PHE A 214      19.451 -14.722  22.391  1.00  1.81           H  
ATOM   3199  HD2 PHE A 214      18.352 -11.316  24.698  1.00  1.81           H  
ATOM   3200  HE1 PHE A 214      20.106 -13.241  20.514  1.00  1.81           H  
ATOM   3201  HE2 PHE A 214      18.994  -9.821  22.838  1.00  1.81           H  
ATOM   3202  HZ  PHE A 214      19.872 -10.790  20.735  1.00  1.81           H  
ATOM   3203  N   GLN A 215      19.817 -12.738  27.334  1.00  1.72           N  
ATOM   3204  CA  GLN A 215      20.503 -11.577  27.878  1.00  1.72           C  
ATOM   3205  C   GLN A 215      21.846 -11.986  28.500  1.00  1.72           C  
ATOM   3206  O   GLN A 215      22.788 -11.190  28.545  1.00  1.72           O  
ATOM   3207  CB  GLN A 215      19.651 -10.889  28.946  1.00  1.72           C  
ATOM   3208  CG  GLN A 215      18.299 -10.349  28.458  1.00  1.72           C  
ATOM   3209  CD  GLN A 215      18.394  -9.401  27.294  1.00  1.72           C  
ATOM   3210  OE1 GLN A 215      19.328  -8.605  27.182  1.00  1.72           O  
ATOM   3211  NE2 GLN A 215      17.402  -9.472  26.409  1.00  1.72           N  
ATOM   3212  H   GLN A 215      18.947 -13.071  27.759  1.00  1.72           H  
ATOM   3213  HA  GLN A 215      20.697 -10.877  27.067  1.00  1.72           H  
ATOM   3214 1HB  GLN A 215      19.439 -11.600  29.743  1.00  1.72           H  
ATOM   3215 2HB  GLN A 215      20.208 -10.063  29.387  1.00  1.72           H  
ATOM   3216 1HG  GLN A 215      17.684 -11.197  28.155  1.00  1.72           H  
ATOM   3217 2HG  GLN A 215      17.817  -9.820  29.290  1.00  1.72           H  
ATOM   3218 1HE2 GLN A 215      17.392  -8.869  25.611  1.00  1.72           H  
ATOM   3219 2HE2 GLN A 215      16.657 -10.129  26.544  1.00  1.72           H  
ATOM   3220  N   MET A 216      21.919 -13.205  29.028  1.00  1.59           N  
ATOM   3221  CA  MET A 216      23.137 -13.689  29.644  1.00  1.59           C  
ATOM   3222  C   MET A 216      24.170 -13.846  28.551  1.00  1.59           C  
ATOM   3223  O   MET A 216      25.247 -13.269  28.634  1.00  1.59           O  
ATOM   3224  CB  MET A 216      22.874 -14.988  30.398  1.00  1.59           C  
ATOM   3225  CG  MET A 216      24.036 -15.597  31.145  1.00  1.59           C  
ATOM   3226  SD  MET A 216      25.079 -16.569  30.096  1.00  1.59           S  
ATOM   3227  CE  MET A 216      23.891 -17.839  29.725  1.00  1.59           C  
ATOM   3228  H   MET A 216      21.143 -13.845  28.930  1.00  1.59           H  
ATOM   3229  HA  MET A 216      23.521 -12.947  30.334  1.00  1.59           H  
ATOM   3230 1HB  MET A 216      22.058 -14.843  31.096  1.00  1.59           H  
ATOM   3231 2HB  MET A 216      22.551 -15.738  29.691  1.00  1.59           H  
ATOM   3232 1HG  MET A 216      24.628 -14.813  31.605  1.00  1.59           H  
ATOM   3233 2HG  MET A 216      23.650 -16.236  31.924  1.00  1.59           H  
ATOM   3234 1HE  MET A 216      24.335 -18.549  29.045  1.00  1.59           H  
ATOM   3235 2HE  MET A 216      23.581 -18.330  30.639  1.00  1.59           H  
ATOM   3236 3HE  MET A 216      23.027 -17.390  29.235  1.00  1.59           H  
ATOM   3237  N   ASP A 217      23.798 -14.533  27.466  1.00  1.45           N  
ATOM   3238  CA  ASP A 217      24.729 -14.738  26.353  1.00  1.45           C  
ATOM   3239  C   ASP A 217      25.219 -13.414  25.730  1.00  1.45           C  
ATOM   3240  O   ASP A 217      26.379 -13.303  25.326  1.00  1.45           O  
ATOM   3241  CB  ASP A 217      24.088 -15.620  25.259  1.00  1.45           C  
ATOM   3242  CG  ASP A 217      24.004 -17.164  25.598  1.00  1.45           C  
ATOM   3243  OD1 ASP A 217      24.672 -17.605  26.510  1.00  1.45           O  
ATOM   3244  OD2 ASP A 217      23.270 -17.876  24.926  1.00  1.45           O  
ATOM   3245  H   ASP A 217      22.857 -14.931  27.442  1.00  1.45           H  
ATOM   3246  HA  ASP A 217      25.600 -15.267  26.741  1.00  1.45           H  
ATOM   3247 1HB  ASP A 217      23.073 -15.255  25.070  1.00  1.45           H  
ATOM   3248 2HB  ASP A 217      24.648 -15.498  24.333  1.00  1.45           H  
ATOM   3249  N   VAL A 218      24.335 -12.418  25.669  1.00  1.31           N  
ATOM   3250  CA  VAL A 218      24.625 -11.109  25.084  1.00  1.31           C  
ATOM   3251  C   VAL A 218      25.364 -10.105  26.002  1.00  1.31           C  
ATOM   3252  O   VAL A 218      26.304  -9.419  25.565  1.00  1.31           O  
ATOM   3253  CB  VAL A 218      23.297 -10.507  24.599  1.00  1.31           C  
ATOM   3254  CG1 VAL A 218      23.464  -9.124  24.115  1.00  1.31           C  
ATOM   3255  CG2 VAL A 218      22.775 -11.348  23.477  1.00  1.31           C  
ATOM   3256  H   VAL A 218      23.386 -12.596  26.002  1.00  1.31           H  
ATOM   3257  HA  VAL A 218      25.249 -11.280  24.208  1.00  1.31           H  
ATOM   3258  HB  VAL A 218      22.587 -10.499  25.428  1.00  1.31           H  
ATOM   3259 1HG1 VAL A 218      22.502  -8.737  23.783  1.00  1.31           H  
ATOM   3260 2HG1 VAL A 218      23.841  -8.518  24.913  1.00  1.31           H  
ATOM   3261 3HG1 VAL A 218      24.161  -9.126  23.284  1.00  1.31           H  
ATOM   3262 1HG2 VAL A 218      21.845 -10.936  23.148  1.00  1.31           H  
ATOM   3263 2HG2 VAL A 218      23.489 -11.342  22.656  1.00  1.31           H  
ATOM   3264 3HG2 VAL A 218      22.624 -12.370  23.812  1.00  1.31           H  
ATOM   3265  N   ARG A 219      24.928  -9.977  27.259  1.00  1.20           N  
ATOM   3266  CA  ARG A 219      25.523  -9.019  28.189  1.00  1.20           C  
ATOM   3267  C   ARG A 219      26.260  -9.636  29.379  1.00  1.20           C  
ATOM   3268  O   ARG A 219      27.177  -9.013  29.921  1.00  1.20           O  
ATOM   3269  CB  ARG A 219      24.464  -8.065  28.713  1.00  1.20           C  
ATOM   3270  CG  ARG A 219      23.913  -7.109  27.661  1.00  1.20           C  
ATOM   3271  CD  ARG A 219      22.947  -6.102  28.189  1.00  1.20           C  
ATOM   3272  NE  ARG A 219      22.535  -5.193  27.130  1.00  1.20           N  
ATOM   3273  CZ  ARG A 219      21.535  -5.483  26.279  1.00  1.20           C  
ATOM   3274  NH1 ARG A 219      20.891  -6.608  26.414  1.00  1.20           N  
ATOM   3275  NH2 ARG A 219      21.199  -4.664  25.319  1.00  1.20           N  
ATOM   3276  H   ARG A 219      24.154 -10.544  27.584  1.00  1.20           H  
ATOM   3277  HA  ARG A 219      26.248  -8.427  27.632  1.00  1.20           H  
ATOM   3278 1HB  ARG A 219      23.626  -8.643  29.105  1.00  1.20           H  
ATOM   3279 2HB  ARG A 219      24.873  -7.501  29.523  1.00  1.20           H  
ATOM   3280 1HG  ARG A 219      24.738  -6.577  27.184  1.00  1.20           H  
ATOM   3281 2HG  ARG A 219      23.378  -7.688  26.928  1.00  1.20           H  
ATOM   3282 1HD  ARG A 219      22.062  -6.601  28.580  1.00  1.20           H  
ATOM   3283 2HD  ARG A 219      23.413  -5.514  28.975  1.00  1.20           H  
ATOM   3284  HE  ARG A 219      23.056  -4.290  27.025  1.00  1.20           H  
ATOM   3285 1HH1 ARG A 219      21.146  -7.248  27.160  1.00  1.20           H  
ATOM   3286 2HH1 ARG A 219      20.136  -6.845  25.786  1.00  1.20           H  
ATOM   3287 1HH2 ARG A 219      21.693  -3.789  25.212  1.00  1.20           H  
ATOM   3288 2HH2 ARG A 219      20.443  -4.902  24.692  1.00  1.20           H  
ATOM   3289  N   GLY A 220      25.896 -10.852  29.772  1.00  1.11           N  
ATOM   3290  CA  GLY A 220      26.522 -11.532  30.906  1.00  1.11           C  
ATOM   3291  C   GLY A 220      28.043 -11.306  30.947  1.00  1.11           C  
ATOM   3292  O   GLY A 220      28.545 -10.712  31.901  1.00  1.11           O  
ATOM   3293  H   GLY A 220      25.148 -11.339  29.276  1.00  1.11           H  
ATOM   3294 1HA  GLY A 220      26.079 -11.154  31.828  1.00  1.11           H  
ATOM   3295 2HA  GLY A 220      26.289 -12.593  30.871  1.00  1.11           H  
ATOM   3296  N   PRO A 221      28.800 -11.778  29.932  1.00  1.05           N  
ATOM   3297  CA  PRO A 221      30.238 -11.603  29.751  1.00  1.05           C  
ATOM   3298  C   PRO A 221      30.729 -10.159  29.860  1.00  1.05           C  
ATOM   3299  O   PRO A 221      31.870  -9.924  30.253  1.00  1.05           O  
ATOM   3300  CB  PRO A 221      30.450 -12.148  28.335  1.00  1.05           C  
ATOM   3301  CG  PRO A 221      29.363 -13.183  28.164  1.00  1.05           C  
ATOM   3302  CD  PRO A 221      28.174 -12.609  28.869  1.00  1.05           C  
ATOM   3303  HA  PRO A 221      30.774 -12.235  30.468  1.00  1.05           H  
ATOM   3304 1HB  PRO A 221      30.367 -11.331  27.604  1.00  1.05           H  
ATOM   3305 2HB  PRO A 221      31.461 -12.567  28.239  1.00  1.05           H  
ATOM   3306 1HG  PRO A 221      29.161 -13.351  27.091  1.00  1.05           H  
ATOM   3307 2HG  PRO A 221      29.679 -14.148  28.580  1.00  1.05           H  
ATOM   3308 1HD  PRO A 221      27.592 -12.009  28.156  1.00  1.05           H  
ATOM   3309 2HD  PRO A 221      27.598 -13.434  29.296  1.00  1.05           H  
ATOM   3310  N   TRP A 222      29.899  -9.172  29.503  1.00  1.01           N  
ATOM   3311  CA  TRP A 222      30.336  -7.781  29.575  1.00  1.01           C  
ATOM   3312  C   TRP A 222      30.273  -7.308  31.016  1.00  1.01           C  
ATOM   3313  O   TRP A 222      31.002  -6.413  31.441  1.00  1.01           O  
ATOM   3314  CB  TRP A 222      29.505  -6.891  28.657  1.00  1.01           C  
ATOM   3315  CG  TRP A 222      29.795  -7.121  27.194  1.00  1.01           C  
ATOM   3316  CD1 TRP A 222      30.465  -8.181  26.656  1.00  1.01           C  
ATOM   3317  CD2 TRP A 222      29.470  -6.251  26.079  1.00  1.01           C  
ATOM   3318  NE1 TRP A 222      30.569  -8.038  25.293  1.00  1.01           N  
ATOM   3319  CE2 TRP A 222      29.974  -6.857  24.925  1.00  1.01           C  
ATOM   3320  CE3 TRP A 222      28.816  -5.030  25.970  1.00  1.01           C  
ATOM   3321  CZ2 TRP A 222      29.847  -6.272  23.673  1.00  1.01           C  
ATOM   3322  CZ3 TRP A 222      28.698  -4.447  24.715  1.00  1.01           C  
ATOM   3323  CH2 TRP A 222      29.196  -5.047  23.601  1.00  1.01           C  
ATOM   3324  H   TRP A 222      28.941  -9.355  29.231  1.00  1.01           H  
ATOM   3325  HA  TRP A 222      31.372  -7.722  29.243  1.00  1.01           H  
ATOM   3326 1HB  TRP A 222      28.451  -7.091  28.826  1.00  1.01           H  
ATOM   3327 2HB  TRP A 222      29.687  -5.842  28.892  1.00  1.01           H  
ATOM   3328  HD1 TRP A 222      30.863  -9.013  27.220  1.00  1.01           H  
ATOM   3329  HE1 TRP A 222      31.022  -8.686  24.665  1.00  1.01           H  
ATOM   3330  HE3 TRP A 222      28.415  -4.536  26.852  1.00  1.01           H  
ATOM   3331  HZ2 TRP A 222      30.242  -6.740  22.771  1.00  1.01           H  
ATOM   3332  HZ3 TRP A 222      28.193  -3.482  24.648  1.00  1.01           H  
ATOM   3333  HH2 TRP A 222      29.080  -4.551  22.638  1.00  1.01           H  
ATOM   3334  N   ILE A 223      29.412  -7.933  31.803  1.00  0.99           N  
ATOM   3335  CA  ILE A 223      29.355  -7.582  33.203  1.00  0.99           C  
ATOM   3336  C   ILE A 223      30.514  -8.283  33.898  1.00  0.99           C  
ATOM   3337  O   ILE A 223      31.296  -7.680  34.636  1.00  0.99           O  
ATOM   3338  CB  ILE A 223      28.044  -8.034  33.841  1.00  0.99           C  
ATOM   3339  CG1 ILE A 223      26.881  -7.314  33.225  1.00  0.99           C  
ATOM   3340  CG2 ILE A 223      28.105  -7.770  35.324  1.00  0.99           C  
ATOM   3341  CD1 ILE A 223      25.544  -7.895  33.584  1.00  0.99           C  
ATOM   3342  H   ILE A 223      28.806  -8.673  31.435  1.00  0.99           H  
ATOM   3343  HA  ILE A 223      29.465  -6.507  33.311  1.00  0.99           H  
ATOM   3344  HB  ILE A 223      27.900  -9.073  33.647  1.00  0.99           H  
ATOM   3345 1HG1 ILE A 223      26.901  -6.287  33.560  1.00  0.99           H  
ATOM   3346 2HG1 ILE A 223      26.988  -7.341  32.139  1.00  0.99           H  
ATOM   3347 1HG2 ILE A 223      27.187  -8.087  35.795  1.00  0.99           H  
ATOM   3348 2HG2 ILE A 223      28.941  -8.311  35.763  1.00  0.99           H  
ATOM   3349 3HG2 ILE A 223      28.242  -6.707  35.477  1.00  0.99           H  
ATOM   3350 1HD1 ILE A 223      24.757  -7.315  33.108  1.00  0.99           H  
ATOM   3351 2HD1 ILE A 223      25.491  -8.929  33.244  1.00  0.99           H  
ATOM   3352 3HD1 ILE A 223      25.420  -7.859  34.648  1.00  0.99           H  
ATOM   3353  N   ALA A 224      30.647  -9.574  33.594  1.00  1.00           N  
ATOM   3354  CA  ALA A 224      31.649 -10.429  34.206  1.00  1.00           C  
ATOM   3355  C   ALA A 224      33.082  -9.948  33.976  1.00  1.00           C  
ATOM   3356  O   ALA A 224      33.913 -10.060  34.883  1.00  1.00           O  
ATOM   3357  CB  ALA A 224      31.501 -11.832  33.665  1.00  1.00           C  
ATOM   3358  H   ALA A 224      29.981  -9.984  32.941  1.00  1.00           H  
ATOM   3359  HA  ALA A 224      31.460 -10.439  35.266  1.00  1.00           H  
ATOM   3360 1HB  ALA A 224      32.217 -12.492  34.138  1.00  1.00           H  
ATOM   3361 2HB  ALA A 224      30.492 -12.169  33.878  1.00  1.00           H  
ATOM   3362 3HB  ALA A 224      31.678 -11.822  32.597  1.00  1.00           H  
ATOM   3363  N   ASN A 225      33.366  -9.380  32.803  1.00  1.02           N  
ATOM   3364  CA  ASN A 225      34.705  -8.907  32.462  1.00  1.02           C  
ATOM   3365  C   ASN A 225      34.896  -7.397  32.624  1.00  1.02           C  
ATOM   3366  O   ASN A 225      35.846  -6.838  32.065  1.00  1.02           O  
ATOM   3367  CB  ASN A 225      35.060  -9.319  31.046  1.00  1.02           C  
ATOM   3368  CG  ASN A 225      35.225 -10.812  30.905  1.00  1.02           C  
ATOM   3369  OD1 ASN A 225      35.780 -11.474  31.791  1.00  1.02           O  
ATOM   3370  ND2 ASN A 225      34.759 -11.353  29.807  1.00  1.02           N  
ATOM   3371  H   ASN A 225      32.648  -9.334  32.078  1.00  1.02           H  
ATOM   3372  HA  ASN A 225      35.412  -9.384  33.142  1.00  1.02           H  
ATOM   3373 1HB  ASN A 225      34.276  -8.980  30.365  1.00  1.02           H  
ATOM   3374 2HB  ASN A 225      35.985  -8.830  30.746  1.00  1.02           H  
ATOM   3375 1HD2 ASN A 225      34.843 -12.339  29.660  1.00  1.02           H  
ATOM   3376 2HD2 ASN A 225      34.320 -10.779  29.112  1.00  1.02           H  
ATOM   3377  N   ASP A 226      33.999  -6.737  33.381  1.00  1.04           N  
ATOM   3378  CA  ASP A 226      33.999  -5.280  33.624  1.00  1.04           C  
ATOM   3379  C   ASP A 226      33.671  -4.416  32.381  1.00  1.04           C  
ATOM   3380  O   ASP A 226      32.921  -3.467  32.596  1.00  1.04           O  
ATOM   3381  CB  ASP A 226      35.335  -4.826  34.237  1.00  1.04           C  
ATOM   3382  CG  ASP A 226      35.635  -5.513  35.595  1.00  1.04           C  
ATOM   3383  OD1 ASP A 226      34.739  -5.636  36.410  1.00  1.04           O  
ATOM   3384  OD2 ASP A 226      36.755  -5.908  35.797  1.00  1.04           O  
ATOM   3385  H   ASP A 226      33.234  -7.265  33.805  1.00  1.04           H  
ATOM   3386  HA  ASP A 226      33.222  -5.079  34.362  1.00  1.04           H  
ATOM   3387 1HB  ASP A 226      36.158  -5.002  33.553  1.00  1.04           H  
ATOM   3388 2HB  ASP A 226      35.295  -3.751  34.406  1.00  1.04           H  
ATOM   3389  N   ASP A 227      33.480  -5.136  31.275  1.00  1.09           N  
ATOM   3390  CA  ASP A 227      33.769  -4.535  29.985  1.00  1.09           C  
ATOM   3391  C   ASP A 227      32.406  -4.053  29.476  1.00  1.09           C  
ATOM   3392  O   ASP A 227      31.906  -4.534  28.465  1.00  1.09           O  
ATOM   3393  CB  ASP A 227      34.377  -5.563  29.026  1.00  1.09           C  
ATOM   3394  CG  ASP A 227      34.958  -4.954  27.738  1.00  1.09           C  
ATOM   3395  OD1 ASP A 227      35.243  -3.777  27.730  1.00  1.09           O  
ATOM   3396  OD2 ASP A 227      35.120  -5.680  26.783  1.00  1.09           O  
ATOM   3397  H   ASP A 227      32.563  -5.564  31.252  1.00  1.09           H  
ATOM   3398  HA  ASP A 227      34.438  -3.685  30.107  1.00  1.09           H  
ATOM   3399 1HB  ASP A 227      35.169  -6.108  29.543  1.00  1.09           H  
ATOM   3400 2HB  ASP A 227      33.610  -6.291  28.752  1.00  1.09           H  
ATOM   3401  N   PHE A 228      31.823  -3.081  30.164  1.00  1.13           N  
ATOM   3402  CA  PHE A 228      30.447  -2.667  29.915  1.00  1.13           C  
ATOM   3403  C   PHE A 228      30.148  -2.179  28.509  1.00  1.13           C  
ATOM   3404  O   PHE A 228      29.109  -2.518  27.948  1.00  1.13           O  
ATOM   3405  CB  PHE A 228      30.119  -1.512  30.854  1.00  1.13           C  
ATOM   3406  CG  PHE A 228      30.087  -1.898  32.272  1.00  1.13           C  
ATOM   3407  CD1 PHE A 228      29.679  -3.159  32.690  1.00  1.13           C  
ATOM   3408  CD2 PHE A 228      30.513  -0.998  33.201  1.00  1.13           C  
ATOM   3409  CE1 PHE A 228      29.694  -3.486  34.037  1.00  1.13           C  
ATOM   3410  CE2 PHE A 228      30.544  -1.314  34.518  1.00  1.13           C  
ATOM   3411  CZ  PHE A 228      30.131  -2.561  34.952  1.00  1.13           C  
ATOM   3412  H   PHE A 228      32.310  -2.723  30.983  1.00  1.13           H  
ATOM   3413  HA  PHE A 228      29.799  -3.516  30.132  1.00  1.13           H  
ATOM   3414 1HB  PHE A 228      30.852  -0.712  30.733  1.00  1.13           H  
ATOM   3415 2HB  PHE A 228      29.144  -1.096  30.591  1.00  1.13           H  
ATOM   3416  HD1 PHE A 228      29.357  -3.889  31.953  1.00  1.13           H  
ATOM   3417  HD2 PHE A 228      30.844  -0.007  32.867  1.00  1.13           H  
ATOM   3418  HE1 PHE A 228      29.373  -4.470  34.371  1.00  1.13           H  
ATOM   3419  HE2 PHE A 228      30.895  -0.577  35.209  1.00  1.13           H  
ATOM   3420  HZ  PHE A 228      30.158  -2.809  36.006  1.00  1.13           H  
ATOM   3421  N   ALA A 229      31.057  -1.407  27.930  1.00  1.18           N  
ATOM   3422  CA  ALA A 229      30.853  -0.835  26.601  1.00  1.18           C  
ATOM   3423  C   ALA A 229      29.440  -0.228  26.510  1.00  1.18           C  
ATOM   3424  O   ALA A 229      29.016   0.448  27.457  1.00  1.18           O  
ATOM   3425  CB  ALA A 229      31.105  -1.890  25.540  1.00  1.18           C  
ATOM   3426  H   ALA A 229      31.909  -1.204  28.434  1.00  1.18           H  
ATOM   3427  HA  ALA A 229      31.572  -0.029  26.461  1.00  1.18           H  
ATOM   3428 1HB  ALA A 229      30.985  -1.467  24.547  1.00  1.18           H  
ATOM   3429 2HB  ALA A 229      32.123  -2.273  25.650  1.00  1.18           H  
ATOM   3430 3HB  ALA A 229      30.420  -2.685  25.683  1.00  1.18           H  
ATOM   3431  N   ASN A 230      28.716  -0.462  25.396  1.00  1.20           N  
ATOM   3432  CA  ASN A 230      27.372   0.104  25.216  1.00  1.20           C  
ATOM   3433  C   ASN A 230      26.506  -0.599  24.151  1.00  1.20           C  
ATOM   3434  O   ASN A 230      26.719  -0.377  22.958  1.00  1.20           O  
ATOM   3435  CB  ASN A 230      27.476   1.595  24.901  1.00  1.20           C  
ATOM   3436  CG  ASN A 230      26.123   2.315  24.844  1.00  1.20           C  
ATOM   3437  OD1 ASN A 230      25.052   1.732  25.052  1.00  1.20           O  
ATOM   3438  ND2 ASN A 230      26.174   3.588  24.547  1.00  1.20           N  
ATOM   3439  H   ASN A 230      29.099  -1.034  24.662  1.00  1.20           H  
ATOM   3440  HA  ASN A 230      26.835   0.029  26.141  1.00  1.20           H  
ATOM   3441 1HB  ASN A 230      28.083   2.088  25.662  1.00  1.20           H  
ATOM   3442 2HB  ASN A 230      27.981   1.728  23.948  1.00  1.20           H  
ATOM   3443 1HD2 ASN A 230      25.335   4.125  24.499  1.00  1.20           H  
ATOM   3444 2HD2 ASN A 230      27.055   4.032  24.393  1.00  1.20           H  
ATOM   3445  N   ARG A 231      25.537  -1.455  24.554  1.00  1.20           N  
ATOM   3446  CA  ARG A 231      24.648  -2.082  23.566  1.00  1.20           C  
ATOM   3447  C   ARG A 231      23.302  -1.359  23.694  1.00  1.20           C  
ATOM   3448  O   ARG A 231      22.630  -1.045  22.708  1.00  1.20           O  
ATOM   3449  CB  ARG A 231      24.354  -3.558  23.832  1.00  1.20           C  
ATOM   3450  CG  ARG A 231      25.469  -4.554  23.740  1.00  1.20           C  
ATOM   3451  CD  ARG A 231      24.914  -5.933  23.802  1.00  1.20           C  
ATOM   3452  NE  ARG A 231      25.910  -7.014  23.832  1.00  1.20           N  
ATOM   3453  CZ  ARG A 231      26.583  -7.480  22.778  1.00  1.20           C  
ATOM   3454  NH1 ARG A 231      26.472  -6.916  21.594  1.00  1.20           N  
ATOM   3455  NH2 ARG A 231      27.351  -8.530  22.960  1.00  1.20           N  
ATOM   3456  H   ARG A 231      25.372  -1.668  25.542  1.00  1.20           H  
ATOM   3457  HA  ARG A 231      25.044  -1.944  22.559  1.00  1.20           H  
ATOM   3458 1HB  ARG A 231      23.956  -3.650  24.837  1.00  1.20           H  
ATOM   3459 2HB  ARG A 231      23.573  -3.889  23.152  1.00  1.20           H  
ATOM   3460 1HG  ARG A 231      26.067  -4.414  22.839  1.00  1.20           H  
ATOM   3461 2HG  ARG A 231      26.061  -4.423  24.623  1.00  1.20           H  
ATOM   3462 1HD  ARG A 231      24.311  -6.015  24.702  1.00  1.20           H  
ATOM   3463 2HD  ARG A 231      24.275  -6.094  22.937  1.00  1.20           H  
ATOM   3464  HE  ARG A 231      26.037  -7.555  24.700  1.00  1.20           H  
ATOM   3465 1HH1 ARG A 231      25.871  -6.111  21.472  1.00  1.20           H  
ATOM   3466 2HH1 ARG A 231      26.984  -7.287  20.810  1.00  1.20           H  
ATOM   3467 1HH2 ARG A 231      27.369  -8.957  23.902  1.00  1.20           H  
ATOM   3468 2HH2 ARG A 231      27.876  -8.922  22.197  1.00  1.20           H  
ATOM   3469  N   PHE A 232      22.941  -1.102  24.954  1.00  1.19           N  
ATOM   3470  CA  PHE A 232      21.714  -0.421  25.377  1.00  1.19           C  
ATOM   3471  C   PHE A 232      22.059   0.387  26.615  1.00  1.19           C  
ATOM   3472  O   PHE A 232      22.220  -0.176  27.696  1.00  1.19           O  
ATOM   3473  CB  PHE A 232      20.647  -1.456  25.715  1.00  1.19           C  
ATOM   3474  CG  PHE A 232      19.293  -0.970  26.060  1.00  1.19           C  
ATOM   3475  CD1 PHE A 232      18.478  -0.391  25.109  1.00  1.19           C  
ATOM   3476  CD2 PHE A 232      18.810  -1.125  27.344  1.00  1.19           C  
ATOM   3477  CE1 PHE A 232      17.206   0.021  25.438  1.00  1.19           C  
ATOM   3478  CE2 PHE A 232      17.548  -0.715  27.665  1.00  1.19           C  
ATOM   3479  CZ  PHE A 232      16.745  -0.143  26.721  1.00  1.19           C  
ATOM   3480  H   PHE A 232      23.572  -1.431  25.688  1.00  1.19           H  
ATOM   3481  HA  PHE A 232      21.370   0.246  24.586  1.00  1.19           H  
ATOM   3482 1HB  PHE A 232      20.535  -2.106  24.859  1.00  1.19           H  
ATOM   3483 2HB  PHE A 232      21.004  -2.062  26.552  1.00  1.19           H  
ATOM   3484  HD1 PHE A 232      18.849  -0.269  24.091  1.00  1.19           H  
ATOM   3485  HD2 PHE A 232      19.443  -1.589  28.103  1.00  1.19           H  
ATOM   3486  HE1 PHE A 232      16.564   0.477  24.686  1.00  1.19           H  
ATOM   3487  HE2 PHE A 232      17.180  -0.849  28.666  1.00  1.19           H  
ATOM   3488  HZ  PHE A 232      15.739   0.184  26.986  1.00  1.19           H  
ATOM   3489  N   GLY A 233      22.107   1.703  26.469  1.00  1.15           N  
ATOM   3490  CA  GLY A 233      22.570   2.575  27.538  1.00  1.15           C  
ATOM   3491  C   GLY A 233      21.679   2.617  28.767  1.00  1.15           C  
ATOM   3492  O   GLY A 233      20.463   2.437  28.671  1.00  1.15           O  
ATOM   3493  H   GLY A 233      21.904   2.101  25.563  1.00  1.15           H  
ATOM   3494 1HA  GLY A 233      23.562   2.266  27.818  1.00  1.15           H  
ATOM   3495 2HA  GLY A 233      22.679   3.585  27.145  1.00  1.15           H  
ATOM   3496  N   LEU A 234      22.269   3.012  29.894  1.00  1.10           N  
ATOM   3497  CA  LEU A 234      21.536   3.176  31.148  1.00  1.10           C  
ATOM   3498  C   LEU A 234      20.411   4.168  30.994  1.00  1.10           C  
ATOM   3499  O   LEU A 234      19.328   3.942  31.519  1.00  1.10           O  
ATOM   3500  CB  LEU A 234      22.440   3.737  32.228  1.00  1.10           C  
ATOM   3501  CG  LEU A 234      23.476   2.888  32.846  1.00  1.10           C  
ATOM   3502  CD1 LEU A 234      24.321   3.764  33.584  1.00  1.10           C  
ATOM   3503  CD2 LEU A 234      22.876   1.969  33.807  1.00  1.10           C  
ATOM   3504  H   LEU A 234      23.282   3.133  29.877  1.00  1.10           H  
ATOM   3505  HA  LEU A 234      21.135   2.211  31.451  1.00  1.10           H  
ATOM   3506 1HB  LEU A 234      22.975   4.554  31.781  1.00  1.10           H  
ATOM   3507 2HB  LEU A 234      21.818   4.141  33.027  1.00  1.10           H  
ATOM   3508  HG  LEU A 234      24.046   2.348  32.082  1.00  1.10           H  
ATOM   3509 1HD1 LEU A 234      25.106   3.236  34.086  1.00  1.10           H  
ATOM   3510 2HD1 LEU A 234      24.712   4.417  32.899  1.00  1.10           H  
ATOM   3511 3HD1 LEU A 234      23.730   4.309  34.299  1.00  1.10           H  
ATOM   3512 1HD2 LEU A 234      23.663   1.391  34.277  1.00  1.10           H  
ATOM   3513 2HD2 LEU A 234      22.349   2.546  34.556  1.00  1.10           H  
ATOM   3514 3HD2 LEU A 234      22.196   1.322  33.331  1.00  1.10           H  
ATOM   3515  N   ASP A 235      20.630   5.243  30.236  1.00  1.06           N  
ATOM   3516  CA  ASP A 235      19.565   6.217  30.021  1.00  1.06           C  
ATOM   3517  C   ASP A 235      18.339   5.586  29.346  1.00  1.06           C  
ATOM   3518  O   ASP A 235      17.202   6.009  29.582  1.00  1.06           O  
ATOM   3519  CB  ASP A 235      20.048   7.376  29.145  1.00  1.06           C  
ATOM   3520  CG  ASP A 235      19.027   8.521  29.071  1.00  1.06           C  
ATOM   3521  OD1 ASP A 235      18.785   9.168  30.068  1.00  1.06           O  
ATOM   3522  OD2 ASP A 235      18.437   8.719  28.022  1.00  1.06           O  
ATOM   3523  H   ASP A 235      21.564   5.416  29.855  1.00  1.06           H  
ATOM   3524  HA  ASP A 235      19.260   6.609  30.993  1.00  1.06           H  
ATOM   3525 1HB  ASP A 235      20.995   7.760  29.533  1.00  1.06           H  
ATOM   3526 2HB  ASP A 235      20.232   7.008  28.134  1.00  1.06           H  
ATOM   3527  N   LEU A 236      18.554   4.579  28.493  1.00  1.04           N  
ATOM   3528  CA  LEU A 236      17.439   3.980  27.790  1.00  1.04           C  
ATOM   3529  C   LEU A 236      16.746   3.046  28.752  1.00  1.04           C  
ATOM   3530  O   LEU A 236      15.517   3.014  28.837  1.00  1.04           O  
ATOM   3531  CB  LEU A 236      17.934   3.197  26.574  1.00  1.04           C  
ATOM   3532  CG  LEU A 236      18.606   4.002  25.491  1.00  1.04           C  
ATOM   3533  CD1 LEU A 236      19.163   3.049  24.450  1.00  1.04           C  
ATOM   3534  CD2 LEU A 236      17.596   4.963  24.879  1.00  1.04           C  
ATOM   3535  H   LEU A 236      19.482   4.194  28.362  1.00  1.04           H  
ATOM   3536  HA  LEU A 236      16.745   4.757  27.476  1.00  1.04           H  
ATOM   3537 1HB  LEU A 236      18.626   2.422  26.906  1.00  1.04           H  
ATOM   3538 2HB  LEU A 236      17.073   2.724  26.125  1.00  1.04           H  
ATOM   3539  HG  LEU A 236      19.436   4.566  25.917  1.00  1.04           H  
ATOM   3540 1HD1 LEU A 236      19.662   3.615  23.665  1.00  1.04           H  
ATOM   3541 2HD1 LEU A 236      19.870   2.378  24.920  1.00  1.04           H  
ATOM   3542 3HD1 LEU A 236      18.349   2.473  24.018  1.00  1.04           H  
ATOM   3543 1HD2 LEU A 236      18.079   5.548  24.095  1.00  1.04           H  
ATOM   3544 2HD2 LEU A 236      16.767   4.397  24.451  1.00  1.04           H  
ATOM   3545 3HD2 LEU A 236      17.217   5.635  25.653  1.00  1.04           H  
ATOM   3546  N   ALA A 237      17.552   2.323  29.531  1.00  1.03           N  
ATOM   3547  CA  ALA A 237      17.011   1.404  30.513  1.00  1.03           C  
ATOM   3548  C   ALA A 237      16.187   2.154  31.532  1.00  1.03           C  
ATOM   3549  O   ALA A 237      15.091   1.727  31.887  1.00  1.03           O  
ATOM   3550  CB  ALA A 237      18.131   0.668  31.198  1.00  1.03           C  
ATOM   3551  H   ALA A 237      18.562   2.403  29.407  1.00  1.03           H  
ATOM   3552  HA  ALA A 237      16.357   0.700  30.006  1.00  1.03           H  
ATOM   3553 1HB  ALA A 237      17.707  -0.021  31.917  1.00  1.03           H  
ATOM   3554 2HB  ALA A 237      18.711   0.123  30.461  1.00  1.03           H  
ATOM   3555 3HB  ALA A 237      18.771   1.378  31.707  1.00  1.03           H  
ATOM   3556  N   LEU A 238      16.661   3.328  31.932  1.00  1.04           N  
ATOM   3557  CA  LEU A 238      15.964   4.131  32.911  1.00  1.04           C  
ATOM   3558  C   LEU A 238      14.617   4.541  32.371  1.00  1.04           C  
ATOM   3559  O   LEU A 238      13.612   4.432  33.072  1.00  1.04           O  
ATOM   3560  CB  LEU A 238      16.780   5.368  33.287  1.00  1.04           C  
ATOM   3561  CG  LEU A 238      16.135   6.288  34.346  1.00  1.04           C  
ATOM   3562  CD1 LEU A 238      15.870   5.493  35.639  1.00  1.04           C  
ATOM   3563  CD2 LEU A 238      17.098   7.434  34.638  1.00  1.04           C  
ATOM   3564  H   LEU A 238      17.564   3.641  31.592  1.00  1.04           H  
ATOM   3565  HA  LEU A 238      15.813   3.529  33.806  1.00  1.04           H  
ATOM   3566 1HB  LEU A 238      17.756   5.055  33.645  1.00  1.04           H  
ATOM   3567 2HB  LEU A 238      16.931   5.961  32.381  1.00  1.04           H  
ATOM   3568  HG  LEU A 238      15.186   6.676  33.972  1.00  1.04           H  
ATOM   3569 1HD1 LEU A 238      15.423   6.149  36.387  1.00  1.04           H  
ATOM   3570 2HD1 LEU A 238      15.191   4.665  35.432  1.00  1.04           H  
ATOM   3571 3HD1 LEU A 238      16.794   5.110  36.018  1.00  1.04           H  
ATOM   3572 1HD2 LEU A 238      16.667   8.097  35.390  1.00  1.04           H  
ATOM   3573 2HD2 LEU A 238      18.040   7.025  35.005  1.00  1.04           H  
ATOM   3574 3HD2 LEU A 238      17.284   7.994  33.720  1.00  1.04           H  
ATOM   3575  N   LYS A 239      14.573   4.993  31.118  1.00  1.06           N  
ATOM   3576  CA  LYS A 239      13.301   5.387  30.540  1.00  1.06           C  
ATOM   3577  C   LYS A 239      12.347   4.191  30.409  1.00  1.06           C  
ATOM   3578  O   LYS A 239      11.159   4.317  30.717  1.00  1.06           O  
ATOM   3579  CB  LYS A 239      13.541   6.086  29.201  1.00  1.06           C  
ATOM   3580  CG  LYS A 239      14.155   7.491  29.370  1.00  1.06           C  
ATOM   3581  CD  LYS A 239      14.375   8.183  28.046  1.00  1.06           C  
ATOM   3582  CE  LYS A 239      14.779   9.654  28.241  1.00  1.06           C  
ATOM   3583  NZ  LYS A 239      16.118   9.792  28.871  1.00  1.06           N  
ATOM   3584  H   LYS A 239      15.431   5.092  30.568  1.00  1.06           H  
ATOM   3585  HA  LYS A 239      12.835   6.108  31.209  1.00  1.06           H  
ATOM   3586 1HB  LYS A 239      14.233   5.487  28.600  1.00  1.06           H  
ATOM   3587 2HB  LYS A 239      12.606   6.169  28.650  1.00  1.06           H  
ATOM   3588 1HG  LYS A 239      13.498   8.102  29.987  1.00  1.06           H  
ATOM   3589 2HG  LYS A 239      15.117   7.403  29.879  1.00  1.06           H  
ATOM   3590 1HD  LYS A 239      15.182   7.672  27.511  1.00  1.06           H  
ATOM   3591 2HD  LYS A 239      13.469   8.124  27.458  1.00  1.06           H  
ATOM   3592 1HE  LYS A 239      14.792  10.155  27.278  1.00  1.06           H  
ATOM   3593 2HE  LYS A 239      14.044  10.135  28.881  1.00  1.06           H  
ATOM   3594 1HZ  LYS A 239      16.362  10.750  28.997  1.00  1.06           H  
ATOM   3595 2HZ  LYS A 239      16.134   9.335  29.770  1.00  1.06           H  
ATOM   3596 3HZ  LYS A 239      16.841   9.363  28.293  1.00  1.06           H  
ATOM   3597  N   ASP A 240      12.851   3.007  30.030  1.00  1.08           N  
ATOM   3598  CA  ASP A 240      11.948   1.854  29.957  1.00  1.08           C  
ATOM   3599  C   ASP A 240      11.428   1.466  31.340  1.00  1.08           C  
ATOM   3600  O   ASP A 240      10.243   1.151  31.499  1.00  1.08           O  
ATOM   3601  CB  ASP A 240      12.612   0.633  29.317  1.00  1.08           C  
ATOM   3602  CG  ASP A 240      12.793   0.745  27.799  1.00  1.08           C  
ATOM   3603  OD1 ASP A 240      12.226   1.632  27.203  1.00  1.08           O  
ATOM   3604  OD2 ASP A 240      13.446  -0.103  27.243  1.00  1.08           O  
ATOM   3605  H   ASP A 240      13.837   2.921  29.775  1.00  1.08           H  
ATOM   3606  HA  ASP A 240      11.093   2.131  29.342  1.00  1.08           H  
ATOM   3607 1HB  ASP A 240      13.598   0.491  29.771  1.00  1.08           H  
ATOM   3608 2HB  ASP A 240      12.022  -0.256  29.538  1.00  1.08           H  
ATOM   3609  N   VAL A 241      12.296   1.529  32.349  1.00  1.11           N  
ATOM   3610  CA  VAL A 241      11.905   1.209  33.710  1.00  1.11           C  
ATOM   3611  C   VAL A 241      10.889   2.221  34.212  1.00  1.11           C  
ATOM   3612  O   VAL A 241       9.885   1.839  34.818  1.00  1.11           O  
ATOM   3613  CB  VAL A 241      13.138   1.117  34.620  1.00  1.11           C  
ATOM   3614  CG1 VAL A 241      12.729   1.015  36.046  1.00  1.11           C  
ATOM   3615  CG2 VAL A 241      13.937  -0.143  34.258  1.00  1.11           C  
ATOM   3616  H   VAL A 241      13.265   1.787  32.161  1.00  1.11           H  
ATOM   3617  HA  VAL A 241      11.435   0.229  33.703  1.00  1.11           H  
ATOM   3618  HB  VAL A 241      13.753   2.012  34.493  1.00  1.11           H  
ATOM   3619 1HG1 VAL A 241      13.609   0.941  36.636  1.00  1.11           H  
ATOM   3620 2HG1 VAL A 241      12.164   1.898  36.316  1.00  1.11           H  
ATOM   3621 3HG1 VAL A 241      12.134   0.151  36.213  1.00  1.11           H  
ATOM   3622 1HG2 VAL A 241      14.794  -0.209  34.896  1.00  1.11           H  
ATOM   3623 2HG2 VAL A 241      13.312  -1.021  34.403  1.00  1.11           H  
ATOM   3624 3HG2 VAL A 241      14.256  -0.101  33.224  1.00  1.11           H  
ATOM   3625  N   ARG A 242      11.130   3.506  33.951  1.00  1.15           N  
ATOM   3626  CA  ARG A 242      10.195   4.544  34.343  1.00  1.15           C  
ATOM   3627  C   ARG A 242       8.833   4.267  33.738  1.00  1.15           C  
ATOM   3628  O   ARG A 242       7.836   4.254  34.460  1.00  1.15           O  
ATOM   3629  CB  ARG A 242      10.688   5.916  33.920  1.00  1.15           C  
ATOM   3630  CG  ARG A 242       9.762   7.065  34.299  1.00  1.15           C  
ATOM   3631  CD  ARG A 242      10.339   8.389  33.944  1.00  1.15           C  
ATOM   3632  NE  ARG A 242       9.425   9.491  34.264  1.00  1.15           N  
ATOM   3633  CZ  ARG A 242       9.702  10.800  34.070  1.00  1.15           C  
ATOM   3634  NH1 ARG A 242      10.864  11.161  33.561  1.00  1.15           N  
ATOM   3635  NH2 ARG A 242       8.811  11.724  34.389  1.00  1.15           N  
ATOM   3636  H   ARG A 242      11.984   3.771  33.468  1.00  1.15           H  
ATOM   3637  HA  ARG A 242      10.091   4.536  35.421  1.00  1.15           H  
ATOM   3638 1HB  ARG A 242      11.666   6.101  34.368  1.00  1.15           H  
ATOM   3639 2HB  ARG A 242      10.818   5.933  32.839  1.00  1.15           H  
ATOM   3640 1HG  ARG A 242       8.817   6.954  33.761  1.00  1.15           H  
ATOM   3641 2HG  ARG A 242       9.565   7.048  35.373  1.00  1.15           H  
ATOM   3642 1HD  ARG A 242      11.265   8.541  34.496  1.00  1.15           H  
ATOM   3643 2HD  ARG A 242      10.542   8.415  32.875  1.00  1.15           H  
ATOM   3644  HE  ARG A 242       8.501   9.246  34.664  1.00  1.15           H  
ATOM   3645 1HH1 ARG A 242      11.547  10.459  33.317  1.00  1.15           H  
ATOM   3646 2HH1 ARG A 242      11.070  12.138  33.417  1.00  1.15           H  
ATOM   3647 1HH2 ARG A 242       7.913  11.456  34.780  1.00  1.15           H  
ATOM   3648 2HH2 ARG A 242       9.022  12.698  34.243  1.00  1.15           H  
ATOM   3649  N   LEU A 243       8.790   3.956  32.437  1.00  1.20           N  
ATOM   3650  CA  LEU A 243       7.518   3.663  31.795  1.00  1.20           C  
ATOM   3651  C   LEU A 243       6.883   2.437  32.435  1.00  1.20           C  
ATOM   3652  O   LEU A 243       5.664   2.374  32.584  1.00  1.20           O  
ATOM   3653  CB  LEU A 243       7.710   3.459  30.291  1.00  1.20           C  
ATOM   3654  CG  LEU A 243       8.076   4.720  29.500  1.00  1.20           C  
ATOM   3655  CD1 LEU A 243       8.388   4.361  28.056  1.00  1.20           C  
ATOM   3656  CD2 LEU A 243       6.928   5.675  29.572  1.00  1.20           C  
ATOM   3657  H   LEU A 243       9.647   3.961  31.880  1.00  1.20           H  
ATOM   3658  HA  LEU A 243       6.851   4.512  31.945  1.00  1.20           H  
ATOM   3659 1HB  LEU A 243       8.506   2.727  30.140  1.00  1.20           H  
ATOM   3660 2HB  LEU A 243       6.796   3.066  29.881  1.00  1.20           H  
ATOM   3661  HG  LEU A 243       8.960   5.181  29.935  1.00  1.20           H  
ATOM   3662 1HD1 LEU A 243       8.649   5.261  27.503  1.00  1.20           H  
ATOM   3663 2HD1 LEU A 243       9.229   3.662  28.030  1.00  1.20           H  
ATOM   3664 3HD1 LEU A 243       7.514   3.904  27.605  1.00  1.20           H  
ATOM   3665 1HD2 LEU A 243       7.168   6.582  29.021  1.00  1.20           H  
ATOM   3666 2HD2 LEU A 243       6.044   5.209  29.138  1.00  1.20           H  
ATOM   3667 3HD2 LEU A 243       6.722   5.931  30.613  1.00  1.20           H  
ATOM   3668  N   GLY A 244       7.711   1.461  32.813  1.00  1.26           N  
ATOM   3669  CA  GLY A 244       7.265   0.259  33.500  1.00  1.26           C  
ATOM   3670  C   GLY A 244       6.638   0.549  34.862  1.00  1.26           C  
ATOM   3671  O   GLY A 244       5.710  -0.139  35.296  1.00  1.26           O  
ATOM   3672  H   GLY A 244       8.706   1.549  32.608  1.00  1.26           H  
ATOM   3673 1HA  GLY A 244       6.566  -0.278  32.877  1.00  1.26           H  
ATOM   3674 2HA  GLY A 244       8.129  -0.381  33.645  1.00  1.26           H  
ATOM   3675  N   CYS A 245       7.169   1.566  35.546  1.00  1.35           N  
ATOM   3676  CA  CYS A 245       6.698   1.962  36.866  1.00  1.35           C  
ATOM   3677  C   CYS A 245       5.447   2.849  36.782  1.00  1.35           C  
ATOM   3678  O   CYS A 245       4.643   2.879  37.720  1.00  1.35           O  
ATOM   3679  CB  CYS A 245       7.814   2.722  37.599  1.00  1.35           C  
ATOM   3680  SG  CYS A 245       9.305   1.721  37.930  1.00  1.35           S  
ATOM   3681  H   CYS A 245       7.964   2.060  35.138  1.00  1.35           H  
ATOM   3682  HA  CYS A 245       6.452   1.063  37.428  1.00  1.35           H  
ATOM   3683 1HB  CYS A 245       8.115   3.584  36.998  1.00  1.35           H  
ATOM   3684 2HB  CYS A 245       7.436   3.100  38.549  1.00  1.35           H  
ATOM   3685  HG  CYS A 245       9.655   1.604  36.620  1.00  1.35           H  
ATOM   3686  N   GLU A 246       5.290   3.554  35.642  1.00  1.48           N  
ATOM   3687  CA  GLU A 246       4.152   4.450  35.370  1.00  1.48           C  
ATOM   3688  C   GLU A 246       3.032   3.772  34.531  1.00  1.48           C  
ATOM   3689  O   GLU A 246       2.544   4.503  33.666  1.00  1.48           O  
ATOM   3690  CB  GLU A 246       4.658   5.728  34.689  1.00  1.48           C  
ATOM   3691  CG  GLU A 246       5.612   6.567  35.580  1.00  1.48           C  
ATOM   3692  CD  GLU A 246       6.166   7.815  34.914  1.00  1.48           C  
ATOM   3693  OE1 GLU A 246       5.839   8.070  33.785  1.00  1.48           O  
ATOM   3694  OE2 GLU A 246       6.946   8.500  35.544  1.00  1.48           O  
ATOM   3695  H   GLU A 246       6.028   3.493  34.945  1.00  1.48           H  
ATOM   3696  HA  GLU A 246       3.715   4.731  36.328  1.00  1.48           H  
ATOM   3697 1HB  GLU A 246       5.201   5.460  33.779  1.00  1.48           H  
ATOM   3698 2HB  GLU A 246       3.815   6.352  34.403  1.00  1.48           H  
ATOM   3699 1HG  GLU A 246       5.077   6.860  36.482  1.00  1.48           H  
ATOM   3700 2HG  GLU A 246       6.445   5.934  35.882  1.00  1.48           H  
ATOM   3701  N   MET A 247       3.378   2.538  34.189  1.00  1.65           N  
ATOM   3702  CA  MET A 247       2.386   1.464  34.044  1.00  1.65           C  
ATOM   3703  C   MET A 247       2.376   0.976  35.464  1.00  1.65           C  
ATOM   3704  O   MET A 247       2.640   1.814  36.319  1.00  1.65           O  
ATOM   3705  CB  MET A 247       2.773   0.396  33.024  1.00  1.65           C  
ATOM   3706  CG  MET A 247       2.839   0.878  31.558  1.00  1.65           C  
ATOM   3707  SD  MET A 247       3.128  -0.477  30.382  1.00  1.65           S  
ATOM   3708  CE  MET A 247       4.723  -0.962  30.903  1.00  1.65           C  
ATOM   3709  H   MET A 247       4.049   2.509  33.427  1.00  1.65           H  
ATOM   3710  HA  MET A 247       1.410   1.863  33.791  1.00  1.65           H  
ATOM   3711 1HB  MET A 247       3.762   0.010  33.281  1.00  1.65           H  
ATOM   3712 2HB  MET A 247       2.088  -0.421  33.084  1.00  1.65           H  
ATOM   3713 1HG  MET A 247       1.895   1.358  31.304  1.00  1.65           H  
ATOM   3714 2HG  MET A 247       3.630   1.611  31.442  1.00  1.65           H  
ATOM   3715 1HE  MET A 247       5.068  -1.800  30.310  1.00  1.65           H  
ATOM   3716 2HE  MET A 247       5.410  -0.122  30.805  1.00  1.65           H  
ATOM   3717 3HE  MET A 247       4.663  -1.262  31.946  1.00  1.65           H  
ATOM   3718  N   ALA A 248       1.911  -0.220  35.807  1.00  1.89           N  
ATOM   3719  CA  ALA A 248       2.003  -0.558  37.238  1.00  1.89           C  
ATOM   3720  C   ALA A 248       1.217   0.419  38.104  1.00  1.89           C  
ATOM   3721  O   ALA A 248       0.025   0.212  38.322  1.00  1.89           O  
ATOM   3722  CB  ALA A 248       3.452  -0.619  37.699  1.00  1.89           C  
ATOM   3723  H   ALA A 248       1.604  -0.892  35.120  1.00  1.89           H  
ATOM   3724  HA  ALA A 248       1.568  -1.544  37.376  1.00  1.89           H  
ATOM   3725 1HB  ALA A 248       3.464  -0.901  38.743  1.00  1.89           H  
ATOM   3726 2HB  ALA A 248       3.990  -1.359  37.108  1.00  1.89           H  
ATOM   3727 3HB  ALA A 248       3.956   0.324  37.598  1.00  1.89           H  
ATOM   3728  N   GLU A 249       1.868   1.449  38.662  1.00  2.18           N  
ATOM   3729  CA  GLU A 249       1.174   2.378  39.552  1.00  2.18           C  
ATOM   3730  C   GLU A 249       0.013   3.019  38.808  1.00  2.18           C  
ATOM   3731  O   GLU A 249      -1.053   3.267  39.378  1.00  2.18           O  
ATOM   3732  CB  GLU A 249       2.126   3.453  40.096  1.00  2.18           C  
ATOM   3733  CG  GLU A 249       3.141   2.931  41.141  1.00  2.18           C  
ATOM   3734  CD  GLU A 249       4.092   3.996  41.668  1.00  2.18           C  
ATOM   3735  OE1 GLU A 249       4.215   5.029  41.051  1.00  2.18           O  
ATOM   3736  OE2 GLU A 249       4.658   3.785  42.720  1.00  2.18           O  
ATOM   3737  H   GLU A 249       2.829   1.646  38.378  1.00  2.18           H  
ATOM   3738  HA  GLU A 249       0.770   1.821  40.396  1.00  2.18           H  
ATOM   3739 1HB  GLU A 249       2.690   3.886  39.269  1.00  2.18           H  
ATOM   3740 2HB  GLU A 249       1.549   4.255  40.554  1.00  2.18           H  
ATOM   3741 1HG  GLU A 249       2.593   2.497  41.979  1.00  2.18           H  
ATOM   3742 2HG  GLU A 249       3.723   2.131  40.678  1.00  2.18           H  
ATOM   3743  N   ALA A 250       0.189   3.242  37.509  1.00  2.49           N  
ATOM   3744  CA  ALA A 250      -0.867   3.817  36.677  1.00  2.49           C  
ATOM   3745  C   ALA A 250      -2.095   2.908  36.642  1.00  2.49           C  
ATOM   3746  O   ALA A 250      -3.199   3.353  36.321  1.00  2.49           O  
ATOM   3747  CB  ALA A 250      -0.388   4.042  35.266  1.00  2.49           C  
ATOM   3748  H   ALA A 250       1.086   2.975  37.098  1.00  2.49           H  
ATOM   3749  HA  ALA A 250      -1.159   4.771  37.114  1.00  2.49           H  
ATOM   3750 1HB  ALA A 250      -1.185   4.487  34.674  1.00  2.49           H  
ATOM   3751 2HB  ALA A 250       0.469   4.709  35.278  1.00  2.49           H  
ATOM   3752 3HB  ALA A 250      -0.113   3.095  34.837  1.00  2.49           H  
ATOM   3753  N   TRP A 251      -1.881   1.614  36.894  1.00  2.76           N  
ATOM   3754  CA  TRP A 251      -2.908   0.601  36.863  1.00  2.76           C  
ATOM   3755  C   TRP A 251      -3.286   0.149  38.282  1.00  2.76           C  
ATOM   3756  O   TRP A 251      -3.936  -0.885  38.452  1.00  2.76           O  
ATOM   3757  CB  TRP A 251      -2.411  -0.605  36.068  1.00  2.76           C  
ATOM   3758  CG  TRP A 251      -2.059  -0.306  34.626  1.00  2.76           C  
ATOM   3759  CD1 TRP A 251      -2.534   0.715  33.858  1.00  2.76           C  
ATOM   3760  CD2 TRP A 251      -1.170  -1.073  33.765  1.00  2.76           C  
ATOM   3761  NE1 TRP A 251      -2.003   0.642  32.587  1.00  2.76           N  
ATOM   3762  CE2 TRP A 251      -1.173  -0.450  32.513  1.00  2.76           C  
ATOM   3763  CE3 TRP A 251      -0.392  -2.227  33.953  1.00  2.76           C  
ATOM   3764  CZ2 TRP A 251      -0.433  -0.944  31.443  1.00  2.76           C  
ATOM   3765  CZ3 TRP A 251       0.346  -2.722  32.881  1.00  2.76           C  
ATOM   3766  CH2 TRP A 251       0.321  -2.099  31.659  1.00  2.76           C  
ATOM   3767  H   TRP A 251      -0.964   1.306  37.189  1.00  2.76           H  
ATOM   3768  HA  TRP A 251      -3.794   1.014  36.381  1.00  2.76           H  
ATOM   3769 1HB  TRP A 251      -1.517  -0.992  36.551  1.00  2.76           H  
ATOM   3770 2HB  TRP A 251      -3.164  -1.391  36.088  1.00  2.76           H  
ATOM   3771  HD1 TRP A 251      -3.236   1.477  34.198  1.00  2.76           H  
ATOM   3772  HE1 TRP A 251      -2.203   1.282  31.828  1.00  2.76           H  
ATOM   3773  HE3 TRP A 251      -0.374  -2.727  34.914  1.00  2.76           H  
ATOM   3774  HZ2 TRP A 251      -0.435  -0.464  30.463  1.00  2.76           H  
ATOM   3775  HZ3 TRP A 251       0.945  -3.621  33.033  1.00  2.76           H  
ATOM   3776  HH2 TRP A 251       0.908  -2.512  30.841  1.00  2.76           H  
ATOM   3777  N   GLY A 252      -2.891   0.928  39.300  1.00  2.94           N  
ATOM   3778  CA  GLY A 252      -3.217   0.617  40.691  1.00  2.94           C  
ATOM   3779  C   GLY A 252      -2.294  -0.382  41.414  1.00  2.94           C  
ATOM   3780  O   GLY A 252      -2.663  -0.880  42.482  1.00  2.94           O  
ATOM   3781  H   GLY A 252      -2.345   1.770  39.122  1.00  2.94           H  
ATOM   3782 1HA  GLY A 252      -3.219   1.552  41.251  1.00  2.94           H  
ATOM   3783 2HA  GLY A 252      -4.237   0.242  40.730  1.00  2.94           H  
ATOM   3784  N   MET A 253      -1.111  -0.684  40.867  1.00  2.99           N  
ATOM   3785  CA  MET A 253      -0.222  -1.650  41.517  1.00  2.99           C  
ATOM   3786  C   MET A 253       1.142  -1.090  41.898  1.00  2.99           C  
ATOM   3787  O   MET A 253       1.753  -0.338  41.147  1.00  2.99           O  
ATOM   3788  CB  MET A 253      -0.006  -2.829  40.585  1.00  2.99           C  
ATOM   3789  CG  MET A 253      -1.243  -3.634  40.297  1.00  2.99           C  
ATOM   3790  SD  MET A 253      -0.965  -4.810  38.997  1.00  2.99           S  
ATOM   3791  CE  MET A 253      -1.018  -3.677  37.622  1.00  2.99           C  
ATOM   3792  H   MET A 253      -0.829  -0.260  39.985  1.00  2.99           H  
ATOM   3793  HA  MET A 253      -0.698  -1.998  42.432  1.00  2.99           H  
ATOM   3794 1HB  MET A 253       0.385  -2.466  39.636  1.00  2.99           H  
ATOM   3795 2HB  MET A 253       0.744  -3.494  41.016  1.00  2.99           H  
ATOM   3796 1HG  MET A 253      -1.554  -4.166  41.194  1.00  2.99           H  
ATOM   3797 2HG  MET A 253      -2.055  -2.972  39.991  1.00  2.99           H  
ATOM   3798 1HE  MET A 253      -0.862  -4.223  36.695  1.00  2.99           H  
ATOM   3799 2HE  MET A 253      -1.995  -3.189  37.599  1.00  2.99           H  
ATOM   3800 3HE  MET A 253      -0.246  -2.925  37.740  1.00  2.99           H  
ATOM   3801  N   LYS A 254       1.636  -1.503  43.058  1.00  2.87           N  
ATOM   3802  CA  LYS A 254       2.975  -1.131  43.495  1.00  2.87           C  
ATOM   3803  C   LYS A 254       3.915  -2.276  43.178  1.00  2.87           C  
ATOM   3804  O   LYS A 254       3.680  -3.397  43.631  1.00  2.87           O  
ATOM   3805  CB  LYS A 254       2.998  -0.834  44.997  1.00  2.87           C  
ATOM   3806  CG  LYS A 254       4.350  -0.354  45.526  1.00  2.87           C  
ATOM   3807  CD  LYS A 254       4.295  -0.071  47.026  1.00  2.87           C  
ATOM   3808  CE  LYS A 254       5.645   0.393  47.556  1.00  2.87           C  
ATOM   3809  NZ  LYS A 254       5.603   0.661  49.027  1.00  2.87           N  
ATOM   3810  H   LYS A 254       1.075  -2.104  43.645  1.00  2.87           H  
ATOM   3811  HA  LYS A 254       3.306  -0.248  42.944  1.00  2.87           H  
ATOM   3812 1HB  LYS A 254       2.260  -0.066  45.226  1.00  2.87           H  
ATOM   3813 2HB  LYS A 254       2.724  -1.732  45.550  1.00  2.87           H  
ATOM   3814 1HG  LYS A 254       5.120  -1.097  45.322  1.00  2.87           H  
ATOM   3815 2HG  LYS A 254       4.615   0.568  45.011  1.00  2.87           H  
ATOM   3816 1HD  LYS A 254       3.552   0.703  47.223  1.00  2.87           H  
ATOM   3817 2HD  LYS A 254       4.001  -0.977  47.555  1.00  2.87           H  
ATOM   3818 1HE  LYS A 254       6.391  -0.375  47.354  1.00  2.87           H  
ATOM   3819 2HE  LYS A 254       5.932   1.305  47.044  1.00  2.87           H  
ATOM   3820 1HZ  LYS A 254       6.513   0.968  49.341  1.00  2.87           H  
ATOM   3821 2HZ  LYS A 254       4.921   1.382  49.219  1.00  2.87           H  
ATOM   3822 3HZ  LYS A 254       5.346  -0.183  49.518  1.00  2.87           H  
ATOM   3823  N   ILE A 255       4.959  -2.011  42.397  1.00  2.62           N  
ATOM   3824  CA  ILE A 255       5.892  -3.063  41.997  1.00  2.62           C  
ATOM   3825  C   ILE A 255       7.332  -2.769  42.428  1.00  2.62           C  
ATOM   3826  O   ILE A 255       8.126  -2.303  41.601  1.00  2.62           O  
ATOM   3827  CB  ILE A 255       5.896  -3.214  40.472  1.00  2.62           C  
ATOM   3828  CG1 ILE A 255       4.445  -3.401  39.918  1.00  2.62           C  
ATOM   3829  CG2 ILE A 255       6.795  -4.377  40.091  1.00  2.62           C  
ATOM   3830  CD1 ILE A 255       3.729  -4.647  40.361  1.00  2.62           C  
ATOM   3831  H   ILE A 255       5.091  -1.065  42.065  1.00  2.62           H  
ATOM   3832  HA  ILE A 255       5.561  -4.005  42.424  1.00  2.62           H  
ATOM   3833  HB  ILE A 255       6.290  -2.301  40.021  1.00  2.62           H  
ATOM   3834 1HG1 ILE A 255       3.845  -2.555  40.237  1.00  2.62           H  
ATOM   3835 2HG1 ILE A 255       4.492  -3.407  38.828  1.00  2.62           H  
ATOM   3836 1HG2 ILE A 255       6.818  -4.477  39.008  1.00  2.62           H  
ATOM   3837 2HG2 ILE A 255       7.796  -4.200  40.463  1.00  2.62           H  
ATOM   3838 3HG2 ILE A 255       6.405  -5.295  40.531  1.00  2.62           H  
ATOM   3839 1HD1 ILE A 255       2.732  -4.668  39.917  1.00  2.62           H  
ATOM   3840 2HD1 ILE A 255       4.289  -5.522  40.035  1.00  2.62           H  
ATOM   3841 3HD1 ILE A 255       3.640  -4.662  41.441  1.00  2.62           H  
ATOM   3842  N   PRO A 256       7.724  -3.098  43.676  1.00  2.31           N  
ATOM   3843  CA  PRO A 256       9.013  -2.811  44.284  1.00  2.31           C  
ATOM   3844  C   PRO A 256      10.201  -3.224  43.427  1.00  2.31           C  
ATOM   3845  O   PRO A 256      11.247  -2.585  43.464  1.00  2.31           O  
ATOM   3846  CB  PRO A 256       8.964  -3.658  45.558  1.00  2.31           C  
ATOM   3847  CG  PRO A 256       7.511  -3.724  45.901  1.00  2.31           C  
ATOM   3848  CD  PRO A 256       6.817  -3.843  44.570  1.00  2.31           C  
ATOM   3849  HA  PRO A 256       9.061  -1.744  44.539  1.00  2.31           H  
ATOM   3850 1HB  PRO A 256       9.409  -4.648  45.370  1.00  2.31           H  
ATOM   3851 2HB  PRO A 256       9.565  -3.183  46.346  1.00  2.31           H  
ATOM   3852 1HG  PRO A 256       7.313  -4.581  46.562  1.00  2.31           H  
ATOM   3853 2HG  PRO A 256       7.209  -2.822  46.452  1.00  2.31           H  
ATOM   3854 1HD  PRO A 256       6.723  -4.894  44.263  1.00  2.31           H  
ATOM   3855 2HD  PRO A 256       5.869  -3.357  44.673  1.00  2.31           H  
ATOM   3856  N   ALA A 257      10.055  -4.300  42.650  1.00  2.00           N  
ATOM   3857  CA  ALA A 257      11.158  -4.762  41.812  1.00  2.00           C  
ATOM   3858  C   ALA A 257      11.561  -3.731  40.769  1.00  2.00           C  
ATOM   3859  O   ALA A 257      12.750  -3.544  40.481  1.00  2.00           O  
ATOM   3860  CB  ALA A 257      10.756  -6.037  41.098  1.00  2.00           C  
ATOM   3861  H   ALA A 257       9.186  -4.806  42.642  1.00  2.00           H  
ATOM   3862  HA  ALA A 257      12.016  -4.952  42.454  1.00  2.00           H  
ATOM   3863 1HB  ALA A 257      11.590  -6.391  40.492  1.00  2.00           H  
ATOM   3864 2HB  ALA A 257      10.491  -6.796  41.833  1.00  2.00           H  
ATOM   3865 3HB  ALA A 257       9.901  -5.838  40.456  1.00  2.00           H  
ATOM   3866  N   MET A 258      10.569  -3.057  40.203  1.00  1.73           N  
ATOM   3867  CA  MET A 258      10.829  -2.111  39.141  1.00  1.73           C  
ATOM   3868  C   MET A 258      11.228  -0.805  39.748  1.00  1.73           C  
ATOM   3869  O   MET A 258      12.080  -0.090  39.225  1.00  1.73           O  
ATOM   3870  CB  MET A 258       9.588  -1.951  38.290  1.00  1.73           C  
ATOM   3871  CG  MET A 258       9.219  -3.156  37.500  1.00  1.73           C  
ATOM   3872  SD  MET A 258      10.486  -3.594  36.331  1.00  1.73           S  
ATOM   3873  CE  MET A 258      10.387  -2.143  35.319  1.00  1.73           C  
ATOM   3874  H   MET A 258       9.616  -3.176  40.538  1.00  1.73           H  
ATOM   3875  HA  MET A 258      11.651  -2.476  38.528  1.00  1.73           H  
ATOM   3876 1HB  MET A 258       8.741  -1.684  38.926  1.00  1.73           H  
ATOM   3877 2HB  MET A 258       9.737  -1.144  37.587  1.00  1.73           H  
ATOM   3878 1HG  MET A 258       9.080  -3.995  38.175  1.00  1.73           H  
ATOM   3879 2HG  MET A 258       8.293  -2.977  36.982  1.00  1.73           H  
ATOM   3880 1HE  MET A 258      11.108  -2.209  34.505  1.00  1.73           H  
ATOM   3881 2HE  MET A 258       9.406  -2.053  34.928  1.00  1.73           H  
ATOM   3882 3HE  MET A 258      10.583  -1.279  35.920  1.00  1.73           H  
ATOM   3883  N   MET A 259      10.637  -0.517  40.895  1.00  1.51           N  
ATOM   3884  CA  MET A 259      10.917   0.723  41.580  1.00  1.51           C  
ATOM   3885  C   MET A 259      12.377   0.707  42.022  1.00  1.51           C  
ATOM   3886  O   MET A 259      13.099   1.698  41.870  1.00  1.51           O  
ATOM   3887  CB  MET A 259       9.956   0.837  42.740  1.00  1.51           C  
ATOM   3888  CG  MET A 259       8.508   1.002  42.274  1.00  1.51           C  
ATOM   3889  SD  MET A 259       7.301   0.882  43.600  1.00  1.51           S  
ATOM   3890  CE  MET A 259       7.571   2.430  44.429  1.00  1.51           C  
ATOM   3891  H   MET A 259       9.941  -1.163  41.272  1.00  1.51           H  
ATOM   3892  HA  MET A 259      10.771   1.555  40.892  1.00  1.51           H  
ATOM   3893 1HB  MET A 259      10.029  -0.046  43.354  1.00  1.51           H  
ATOM   3894 2HB  MET A 259      10.222   1.694  43.356  1.00  1.51           H  
ATOM   3895 1HG  MET A 259       8.393   1.973  41.791  1.00  1.51           H  
ATOM   3896 2HG  MET A 259       8.285   0.234  41.534  1.00  1.51           H  
ATOM   3897 1HE  MET A 259       6.894   2.517  45.271  1.00  1.51           H  
ATOM   3898 2HE  MET A 259       8.601   2.485  44.780  1.00  1.51           H  
ATOM   3899 3HE  MET A 259       7.377   3.252  43.732  1.00  1.51           H  
ATOM   3900  N   ALA A 260      12.827  -0.447  42.537  1.00  1.34           N  
ATOM   3901  CA  ALA A 260      14.210  -0.609  42.940  1.00  1.34           C  
ATOM   3902  C   ALA A 260      15.119  -0.469  41.738  1.00  1.34           C  
ATOM   3903  O   ALA A 260      16.118   0.252  41.795  1.00  1.34           O  
ATOM   3904  CB  ALA A 260      14.415  -1.971  43.575  1.00  1.34           C  
ATOM   3905  H   ALA A 260      12.192  -1.229  42.669  1.00  1.34           H  
ATOM   3906  HA  ALA A 260      14.456   0.173  43.656  1.00  1.34           H  
ATOM   3907 1HB  ALA A 260      15.453  -2.080  43.881  1.00  1.34           H  
ATOM   3908 2HB  ALA A 260      13.764  -2.067  44.444  1.00  1.34           H  
ATOM   3909 3HB  ALA A 260      14.163  -2.747  42.850  1.00  1.34           H  
ATOM   3910  N   ALA A 261      14.744  -1.105  40.616  1.00  1.21           N  
ATOM   3911  CA  ALA A 261      15.554  -1.011  39.417  1.00  1.21           C  
ATOM   3912  C   ALA A 261      15.669   0.434  38.971  1.00  1.21           C  
ATOM   3913  O   ALA A 261      16.747   0.880  38.577  1.00  1.21           O  
ATOM   3914  CB  ALA A 261      14.957  -1.857  38.304  1.00  1.21           C  
ATOM   3915  H   ALA A 261      13.915  -1.703  40.604  1.00  1.21           H  
ATOM   3916  HA  ALA A 261      16.553  -1.377  39.650  1.00  1.21           H  
ATOM   3917 1HB  ALA A 261      15.582  -1.792  37.420  1.00  1.21           H  
ATOM   3918 2HB  ALA A 261      14.890  -2.894  38.632  1.00  1.21           H  
ATOM   3919 3HB  ALA A 261      13.960  -1.490  38.068  1.00  1.21           H  
ATOM   3920  N   LEU A 262      14.572   1.185  39.094  1.00  1.12           N  
ATOM   3921  CA  LEU A 262      14.550   2.576  38.683  1.00  1.12           C  
ATOM   3922  C   LEU A 262      15.574   3.335  39.481  1.00  1.12           C  
ATOM   3923  O   LEU A 262      16.400   4.041  38.907  1.00  1.12           O  
ATOM   3924  CB  LEU A 262      13.165   3.206  38.879  1.00  1.12           C  
ATOM   3925  CG  LEU A 262      12.986   4.587  38.226  1.00  1.12           C  
ATOM   3926  CD1 LEU A 262      11.512   4.797  37.943  1.00  1.12           C  
ATOM   3927  CD2 LEU A 262      13.557   5.675  39.132  1.00  1.12           C  
ATOM   3928  H   LEU A 262      13.709   0.761  39.431  1.00  1.12           H  
ATOM   3929  HA  LEU A 262      14.822   2.643  37.632  1.00  1.12           H  
ATOM   3930 1HB  LEU A 262      12.404   2.533  38.509  1.00  1.12           H  
ATOM   3931 2HB  LEU A 262      12.997   3.334  39.944  1.00  1.12           H  
ATOM   3932  HG  LEU A 262      13.507   4.604  37.274  1.00  1.12           H  
ATOM   3933 1HD1 LEU A 262      11.363   5.759  37.454  1.00  1.12           H  
ATOM   3934 2HD1 LEU A 262      11.172   4.000  37.297  1.00  1.12           H  
ATOM   3935 3HD1 LEU A 262      10.954   4.769  38.876  1.00  1.12           H  
ATOM   3936 1HD2 LEU A 262      13.430   6.649  38.659  1.00  1.12           H  
ATOM   3937 2HD2 LEU A 262      13.033   5.662  40.088  1.00  1.12           H  
ATOM   3938 3HD2 LEU A 262      14.616   5.490  39.298  1.00  1.12           H  
ATOM   3939  N   GLY A 263      15.524   3.196  40.811  1.00  1.06           N  
ATOM   3940  CA  GLY A 263      16.459   3.898  41.678  1.00  1.06           C  
ATOM   3941  C   GLY A 263      17.912   3.544  41.357  1.00  1.06           C  
ATOM   3942  O   GLY A 263      18.794   4.408  41.398  1.00  1.06           O  
ATOM   3943  H   GLY A 263      14.809   2.589  41.220  1.00  1.06           H  
ATOM   3944 1HA  GLY A 263      16.308   4.971  41.577  1.00  1.06           H  
ATOM   3945 2HA  GLY A 263      16.242   3.639  42.714  1.00  1.06           H  
ATOM   3946  N   ILE A 264      18.170   2.283  41.006  1.00  1.01           N  
ATOM   3947  CA  ILE A 264      19.521   1.857  40.656  1.00  1.01           C  
ATOM   3948  C   ILE A 264      19.982   2.493  39.344  1.00  1.01           C  
ATOM   3949  O   ILE A 264      21.102   3.006  39.256  1.00  1.01           O  
ATOM   3950  CB  ILE A 264      19.615   0.332  40.559  1.00  1.01           C  
ATOM   3951  CG1 ILE A 264      19.407  -0.304  41.931  1.00  1.01           C  
ATOM   3952  CG2 ILE A 264      20.944  -0.046  40.002  1.00  1.01           C  
ATOM   3953  CD1 ILE A 264      19.190  -1.793  41.869  1.00  1.01           C  
ATOM   3954  H   ILE A 264      17.410   1.597  41.014  1.00  1.01           H  
ATOM   3955  HA  ILE A 264      20.197   2.185  41.445  1.00  1.01           H  
ATOM   3956  HB  ILE A 264      18.827  -0.035  39.901  1.00  1.01           H  
ATOM   3957 1HG1 ILE A 264      20.283  -0.106  42.546  1.00  1.01           H  
ATOM   3958 2HG1 ILE A 264      18.543   0.154  42.406  1.00  1.01           H  
ATOM   3959 1HG2 ILE A 264      21.001  -1.129  39.919  1.00  1.01           H  
ATOM   3960 2HG2 ILE A 264      21.048   0.407  39.027  1.00  1.01           H  
ATOM   3961 3HG2 ILE A 264      21.737   0.313  40.659  1.00  1.01           H  
ATOM   3962 1HD1 ILE A 264      19.049  -2.181  42.877  1.00  1.01           H  
ATOM   3963 2HD1 ILE A 264      18.302  -2.002  41.273  1.00  1.01           H  
ATOM   3964 3HD1 ILE A 264      20.057  -2.271  41.413  1.00  1.01           H  
ATOM   3965  N   PHE A 265      19.117   2.468  38.324  1.00  0.97           N  
ATOM   3966  CA  PHE A 265      19.443   3.065  37.034  1.00  0.97           C  
ATOM   3967  C   PHE A 265      19.578   4.587  37.161  1.00  0.97           C  
ATOM   3968  O   PHE A 265      20.453   5.203  36.538  1.00  0.97           O  
ATOM   3969  CB  PHE A 265      18.372   2.713  35.991  1.00  0.97           C  
ATOM   3970  CG  PHE A 265      18.460   1.308  35.416  1.00  0.97           C  
ATOM   3971  CD1 PHE A 265      17.476   0.362  35.616  1.00  0.97           C  
ATOM   3972  CD2 PHE A 265      19.536   0.957  34.669  1.00  0.97           C  
ATOM   3973  CE1 PHE A 265      17.594  -0.923  35.077  1.00  0.97           C  
ATOM   3974  CE2 PHE A 265      19.674  -0.310  34.129  1.00  0.97           C  
ATOM   3975  CZ  PHE A 265      18.700  -1.257  34.334  1.00  0.97           C  
ATOM   3976  H   PHE A 265      18.210   2.020  38.453  1.00  0.97           H  
ATOM   3977  HA  PHE A 265      20.397   2.660  36.698  1.00  0.97           H  
ATOM   3978 1HB  PHE A 265      17.385   2.820  36.450  1.00  0.97           H  
ATOM   3979 2HB  PHE A 265      18.430   3.413  35.170  1.00  0.97           H  
ATOM   3980  HD1 PHE A 265      16.602   0.629  36.201  1.00  0.97           H  
ATOM   3981  HD2 PHE A 265      20.289   1.700  34.513  1.00  0.97           H  
ATOM   3982  HE1 PHE A 265      16.811  -1.661  35.244  1.00  0.97           H  
ATOM   3983  HE2 PHE A 265      20.556  -0.551  33.551  1.00  0.97           H  
ATOM   3984  HZ  PHE A 265      18.803  -2.258  33.911  1.00  0.97           H  
ATOM   3985  N   LYS A 266      18.732   5.198  37.992  1.00  0.95           N  
ATOM   3986  CA  LYS A 266      18.774   6.633  38.209  1.00  0.95           C  
ATOM   3987  C   LYS A 266      20.099   7.007  38.849  1.00  0.95           C  
ATOM   3988  O   LYS A 266      20.779   7.922  38.379  1.00  0.95           O  
ATOM   3989  CB  LYS A 266      17.595   7.085  39.065  1.00  0.95           C  
ATOM   3990  CG  LYS A 266      17.512   8.575  39.303  1.00  0.95           C  
ATOM   3991  CD  LYS A 266      16.260   8.928  40.097  1.00  0.95           C  
ATOM   3992  CE  LYS A 266      16.176  10.426  40.369  1.00  0.95           C  
ATOM   3993  NZ  LYS A 266      14.956  10.784  41.144  1.00  0.95           N  
ATOM   3994  H   LYS A 266      18.020   4.657  38.472  1.00  0.95           H  
ATOM   3995  HA  LYS A 266      18.714   7.136  37.248  1.00  0.95           H  
ATOM   3996 1HB  LYS A 266      16.669   6.766  38.592  1.00  0.95           H  
ATOM   3997 2HB  LYS A 266      17.648   6.590  40.034  1.00  0.95           H  
ATOM   3998 1HG  LYS A 266      18.395   8.902  39.856  1.00  0.95           H  
ATOM   3999 2HG  LYS A 266      17.488   9.093  38.345  1.00  0.95           H  
ATOM   4000 1HD  LYS A 266      15.376   8.614  39.538  1.00  0.95           H  
ATOM   4001 2HD  LYS A 266      16.274   8.391  41.047  1.00  0.95           H  
ATOM   4002 1HE  LYS A 266      17.056  10.735  40.933  1.00  0.95           H  
ATOM   4003 2HE  LYS A 266      16.159  10.960  39.419  1.00  0.95           H  
ATOM   4004 1HZ  LYS A 266      14.939  11.782  41.302  1.00  0.95           H  
ATOM   4005 2HZ  LYS A 266      14.134  10.511  40.625  1.00  0.95           H  
ATOM   4006 3HZ  LYS A 266      14.967  10.304  42.033  1.00  0.95           H  
ATOM   4007  N   LYS A 267      20.490   6.276  39.903  1.00  0.93           N  
ATOM   4008  CA  LYS A 267      21.771   6.514  40.548  1.00  0.93           C  
ATOM   4009  C   LYS A 267      22.893   6.346  39.548  1.00  0.93           C  
ATOM   4010  O   LYS A 267      23.783   7.190  39.453  1.00  0.93           O  
ATOM   4011  CB  LYS A 267      22.001   5.562  41.723  1.00  0.93           C  
ATOM   4012  CG  LYS A 267      23.338   5.772  42.448  1.00  0.93           C  
ATOM   4013  CD  LYS A 267      23.477   4.829  43.643  1.00  0.93           C  
ATOM   4014  CE  LYS A 267      24.855   4.940  44.293  1.00  0.93           C  
ATOM   4015  NZ  LYS A 267      24.996   4.018  45.456  1.00  0.93           N  
ATOM   4016  H   LYS A 267      19.886   5.540  40.273  1.00  0.93           H  
ATOM   4017  HA  LYS A 267      21.789   7.537  40.918  1.00  0.93           H  
ATOM   4018 1HB  LYS A 267      21.192   5.674  42.445  1.00  0.93           H  
ATOM   4019 2HB  LYS A 267      21.968   4.531  41.361  1.00  0.93           H  
ATOM   4020 1HG  LYS A 267      24.157   5.593  41.749  1.00  0.93           H  
ATOM   4021 2HG  LYS A 267      23.404   6.802  42.797  1.00  0.93           H  
ATOM   4022 1HD  LYS A 267      22.716   5.077  44.384  1.00  0.93           H  
ATOM   4023 2HD  LYS A 267      23.314   3.804  43.316  1.00  0.93           H  
ATOM   4024 1HE  LYS A 267      25.615   4.691  43.555  1.00  0.93           H  
ATOM   4025 2HE  LYS A 267      25.014   5.964  44.630  1.00  0.93           H  
ATOM   4026 1HZ  LYS A 267      25.920   4.113  45.853  1.00  0.93           H  
ATOM   4027 2HZ  LYS A 267      24.305   4.248  46.153  1.00  0.93           H  
ATOM   4028 3HZ  LYS A 267      24.857   3.061  45.153  1.00  0.93           H  
ATOM   4029  N   ALA A 268      22.840   5.281  38.759  1.00  0.93           N  
ATOM   4030  CA  ALA A 268      23.907   5.053  37.818  1.00  0.93           C  
ATOM   4031  C   ALA A 268      24.067   6.236  36.871  1.00  0.93           C  
ATOM   4032  O   ALA A 268      25.189   6.725  36.654  1.00  0.93           O  
ATOM   4033  CB  ALA A 268      23.605   3.783  37.045  1.00  0.93           C  
ATOM   4034  H   ALA A 268      22.086   4.598  38.849  1.00  0.93           H  
ATOM   4035  HA  ALA A 268      24.829   4.952  38.383  1.00  0.93           H  
ATOM   4036 1HB  ALA A 268      24.418   3.573  36.371  1.00  0.93           H  
ATOM   4037 2HB  ALA A 268      23.481   2.951  37.734  1.00  0.93           H  
ATOM   4038 3HB  ALA A 268      22.684   3.912  36.493  1.00  0.93           H  
ATOM   4039  N   SER A 269      22.940   6.778  36.408  1.00  0.92           N  
ATOM   4040  CA  SER A 269      22.975   7.929  35.533  1.00  0.92           C  
ATOM   4041  C   SER A 269      23.554   9.142  36.273  1.00  0.92           C  
ATOM   4042  O   SER A 269      24.375   9.884  35.727  1.00  0.92           O  
ATOM   4043  CB  SER A 269      21.578   8.216  35.022  1.00  0.92           C  
ATOM   4044  OG  SER A 269      21.118   7.164  34.214  1.00  0.92           O  
ATOM   4045  H   SER A 269      22.040   6.348  36.632  1.00  0.92           H  
ATOM   4046  HA  SER A 269      23.618   7.697  34.687  1.00  0.92           H  
ATOM   4047 1HB  SER A 269      20.901   8.352  35.864  1.00  0.92           H  
ATOM   4048 2HB  SER A 269      21.582   9.141  34.453  1.00  0.92           H  
ATOM   4049  HG  SER A 269      20.976   6.412  34.823  1.00  0.92           H  
ATOM   4050  N   ALA A 270      23.156   9.316  37.542  1.00  0.93           N  
ATOM   4051  CA  ALA A 270      23.609  10.415  38.400  1.00  0.93           C  
ATOM   4052  C   ALA A 270      25.122  10.398  38.602  1.00  0.93           C  
ATOM   4053  O   ALA A 270      25.746  11.452  38.742  1.00  0.93           O  
ATOM   4054  CB  ALA A 270      22.922  10.360  39.752  1.00  0.93           C  
ATOM   4055  H   ALA A 270      22.473   8.663  37.926  1.00  0.93           H  
ATOM   4056  HA  ALA A 270      23.342  11.349  37.908  1.00  0.93           H  
ATOM   4057 1HB  ALA A 270      23.245  11.205  40.356  1.00  0.93           H  
ATOM   4058 2HB  ALA A 270      21.842  10.399  39.611  1.00  0.93           H  
ATOM   4059 3HB  ALA A 270      23.186   9.442  40.254  1.00  0.93           H  
ATOM   4060  N   THR A 271      25.720   9.203  38.581  1.00  0.94           N  
ATOM   4061  CA  THR A 271      27.157   9.057  38.792  1.00  0.94           C  
ATOM   4062  C   THR A 271      27.953   9.310  37.504  1.00  0.94           C  
ATOM   4063  O   THR A 271      29.180   9.188  37.501  1.00  0.94           O  
ATOM   4064  CB  THR A 271      27.534   7.663  39.363  1.00  0.94           C  
ATOM   4065  OG1 THR A 271      27.145   6.639  38.455  1.00  0.94           O  
ATOM   4066  CG2 THR A 271      26.859   7.425  40.721  1.00  0.94           C  
ATOM   4067  H   THR A 271      25.136   8.369  38.482  1.00  0.94           H  
ATOM   4068  HA  THR A 271      27.467   9.803  39.522  1.00  0.94           H  
ATOM   4069  HB  THR A 271      28.612   7.614  39.498  1.00  0.94           H  
ATOM   4070  HG1 THR A 271      26.335   6.906  37.977  1.00  0.94           H  
ATOM   4071 1HG2 THR A 271      27.145   6.445  41.103  1.00  0.94           H  
ATOM   4072 2HG2 THR A 271      27.176   8.197  41.420  1.00  0.94           H  
ATOM   4073 3HG2 THR A 271      25.797   7.465  40.615  1.00  0.94           H  
ATOM   4074  N   GLY A 272      27.262   9.668  36.409  1.00  0.95           N  
ATOM   4075  CA  GLY A 272      27.922   9.967  35.145  1.00  0.95           C  
ATOM   4076  C   GLY A 272      28.058   8.779  34.205  1.00  0.95           C  
ATOM   4077  O   GLY A 272      28.810   8.842  33.233  1.00  0.95           O  
ATOM   4078  H   GLY A 272      26.248   9.756  36.446  1.00  0.95           H  
ATOM   4079 1HA  GLY A 272      27.359  10.755  34.643  1.00  0.95           H  
ATOM   4080 2HA  GLY A 272      28.909  10.378  35.351  1.00  0.95           H  
ATOM   4081  N   LEU A 273      27.339   7.696  34.473  1.00  0.96           N  
ATOM   4082  CA  LEU A 273      27.423   6.513  33.633  1.00  0.96           C  
ATOM   4083  C   LEU A 273      26.347   6.438  32.549  1.00  0.96           C  
ATOM   4084  O   LEU A 273      26.356   5.508  31.758  1.00  0.96           O  
ATOM   4085  CB  LEU A 273      27.295   5.283  34.528  1.00  0.96           C  
ATOM   4086  CG  LEU A 273      28.356   5.139  35.590  1.00  0.96           C  
ATOM   4087  CD1 LEU A 273      28.003   3.979  36.486  1.00  0.96           C  
ATOM   4088  CD2 LEU A 273      29.693   4.920  34.925  1.00  0.96           C  
ATOM   4089  H   LEU A 273      26.715   7.662  35.282  1.00  0.96           H  
ATOM   4090  HA  LEU A 273      28.400   6.502  33.150  1.00  0.96           H  
ATOM   4091 1HB  LEU A 273      26.336   5.303  35.018  1.00  0.96           H  
ATOM   4092 2HB  LEU A 273      27.346   4.395  33.895  1.00  0.96           H  
ATOM   4093  HG  LEU A 273      28.390   6.046  36.200  1.00  0.96           H  
ATOM   4094 1HD1 LEU A 273      28.753   3.878  37.268  1.00  0.96           H  
ATOM   4095 2HD1 LEU A 273      27.036   4.189  36.932  1.00  0.96           H  
ATOM   4096 3HD1 LEU A 273      27.952   3.068  35.925  1.00  0.96           H  
ATOM   4097 1HD2 LEU A 273      30.461   4.820  35.684  1.00  0.96           H  
ATOM   4098 2HD2 LEU A 273      29.656   4.010  34.318  1.00  0.96           H  
ATOM   4099 3HD2 LEU A 273      29.924   5.774  34.282  1.00  0.96           H  
ATOM   4100  N   GLY A 274      25.436   7.410  32.476  1.00  0.97           N  
ATOM   4101  CA  GLY A 274      24.229   7.328  31.620  1.00  0.97           C  
ATOM   4102  C   GLY A 274      24.409   6.871  30.156  1.00  0.97           C  
ATOM   4103  O   GLY A 274      23.495   6.268  29.569  1.00  0.97           O  
ATOM   4104  H   GLY A 274      25.536   8.200  33.098  1.00  0.97           H  
ATOM   4105 1HA  GLY A 274      23.507   6.679  32.111  1.00  0.97           H  
ATOM   4106 2HA  GLY A 274      23.759   8.311  31.613  1.00  0.97           H  
ATOM   4107  N   SER A 275      25.554   7.185  29.549  1.00  0.97           N  
ATOM   4108  CA  SER A 275      25.826   6.807  28.162  1.00  0.97           C  
ATOM   4109  C   SER A 275      26.382   5.384  27.992  1.00  0.97           C  
ATOM   4110  O   SER A 275      26.542   4.920  26.864  1.00  0.97           O  
ATOM   4111  CB  SER A 275      26.778   7.792  27.532  1.00  0.97           C  
ATOM   4112  OG  SER A 275      28.045   7.717  28.118  1.00  0.97           O  
ATOM   4113  H   SER A 275      26.262   7.676  30.075  1.00  0.97           H  
ATOM   4114  HA  SER A 275      24.884   6.858  27.615  1.00  0.97           H  
ATOM   4115 1HB  SER A 275      26.857   7.582  26.466  1.00  0.97           H  
ATOM   4116 2HB  SER A 275      26.384   8.800  27.640  1.00  0.97           H  
ATOM   4117  HG  SER A 275      28.292   6.785  28.088  1.00  0.97           H  
ATOM   4118  N   GLU A 276      26.719   4.720  29.096  1.00  0.97           N  
ATOM   4119  CA  GLU A 276      27.276   3.364  29.074  1.00  0.97           C  
ATOM   4120  C   GLU A 276      26.134   2.371  29.134  1.00  0.97           C  
ATOM   4121  O   GLU A 276      25.037   2.734  29.562  1.00  0.97           O  
ATOM   4122  CB  GLU A 276      28.233   3.100  30.250  1.00  0.97           C  
ATOM   4123  CG  GLU A 276      29.492   3.972  30.291  1.00  0.97           C  
ATOM   4124  CD  GLU A 276      30.478   3.595  31.416  1.00  0.97           C  
ATOM   4125  OE1 GLU A 276      30.257   2.621  32.104  1.00  0.97           O  
ATOM   4126  OE2 GLU A 276      31.452   4.296  31.571  1.00  0.97           O  
ATOM   4127  H   GLU A 276      26.554   5.150  30.000  1.00  0.97           H  
ATOM   4128  HA  GLU A 276      27.815   3.208  28.138  1.00  0.97           H  
ATOM   4129 1HB  GLU A 276      27.695   3.250  31.191  1.00  0.97           H  
ATOM   4130 2HB  GLU A 276      28.553   2.056  30.226  1.00  0.97           H  
ATOM   4131 1HG  GLU A 276      30.002   3.894  29.332  1.00  0.97           H  
ATOM   4132 2HG  GLU A 276      29.182   5.011  30.426  1.00  0.97           H  
ATOM   4133  N   ASP A 277      26.398   1.119  28.743  1.00  0.97           N  
ATOM   4134  CA  ASP A 277      25.383   0.063  28.765  1.00  0.97           C  
ATOM   4135  C   ASP A 277      24.718  -0.076  30.124  1.00  0.97           C  
ATOM   4136  O   ASP A 277      25.334   0.156  31.165  1.00  0.97           O  
ATOM   4137  CB  ASP A 277      25.962  -1.330  28.455  1.00  0.97           C  
ATOM   4138  CG  ASP A 277      24.893  -2.375  28.124  1.00  0.97           C  
ATOM   4139  OD1 ASP A 277      24.450  -2.484  26.975  1.00  0.97           O  
ATOM   4140  OD2 ASP A 277      24.487  -3.053  29.032  1.00  0.97           O  
ATOM   4141  H   ASP A 277      27.332   0.903  28.381  1.00  0.97           H  
ATOM   4142  HA  ASP A 277      24.630   0.299  28.023  1.00  0.97           H  
ATOM   4143 1HB  ASP A 277      26.702  -1.315  27.697  1.00  0.97           H  
ATOM   4144 2HB  ASP A 277      26.484  -1.673  29.342  1.00  0.97           H  
ATOM   4145  N   CYS A 278      23.498  -0.607  30.105  1.00  0.97           N  
ATOM   4146  CA  CYS A 278      22.709  -0.919  31.290  1.00  0.97           C  
ATOM   4147  C   CYS A 278      23.461  -1.800  32.301  1.00  0.97           C  
ATOM   4148  O   CYS A 278      23.214  -1.725  33.506  1.00  0.97           O  
ATOM   4149  CB  CYS A 278      21.415  -1.598  30.860  1.00  0.97           C  
ATOM   4150  SG  CYS A 278      21.636  -3.145  30.012  1.00  0.97           S  
ATOM   4151  H   CYS A 278      23.065  -0.745  29.196  1.00  0.97           H  
ATOM   4152  HA  CYS A 278      22.448   0.012  31.749  1.00  0.97           H  
ATOM   4153 1HB  CYS A 278      20.779  -1.779  31.712  1.00  0.97           H  
ATOM   4154 2HB  CYS A 278      20.883  -0.927  30.184  1.00  0.97           H  
ATOM   4155  HG  CYS A 278      22.757  -2.800  29.330  1.00  0.97           H  
ATOM   4156  N   ASN A 279      24.467  -2.538  31.822  1.00  0.98           N  
ATOM   4157  CA  ASN A 279      25.336  -3.404  32.613  1.00  0.98           C  
ATOM   4158  C   ASN A 279      26.052  -2.625  33.714  1.00  0.98           C  
ATOM   4159  O   ASN A 279      26.418  -3.188  34.750  1.00  0.98           O  
ATOM   4160  CB  ASN A 279      26.399  -3.984  31.720  1.00  0.98           C  
ATOM   4161  CG  ASN A 279      25.925  -4.980  30.818  1.00  0.98           C  
ATOM   4162  OD1 ASN A 279      24.899  -5.609  31.056  1.00  0.98           O  
ATOM   4163  ND2 ASN A 279      26.654  -5.157  29.747  1.00  0.98           N  
ATOM   4164  H   ASN A 279      24.591  -2.553  30.803  1.00  0.98           H  
ATOM   4165  HA  ASN A 279      24.743  -4.188  33.080  1.00  0.98           H  
ATOM   4166 1HB  ASN A 279      26.858  -3.182  31.144  1.00  0.98           H  
ATOM   4167 2HB  ASN A 279      27.169  -4.416  32.329  1.00  0.98           H  
ATOM   4168 1HD2 ASN A 279      26.398  -5.831  29.057  1.00  0.98           H  
ATOM   4169 2HD2 ASN A 279      27.468  -4.591  29.606  1.00  0.98           H  
ATOM   4170  N   ALA A 280      26.216  -1.318  33.492  1.00  0.99           N  
ATOM   4171  CA  ALA A 280      26.911  -0.382  34.354  1.00  0.99           C  
ATOM   4172  C   ALA A 280      26.319  -0.319  35.746  1.00  0.99           C  
ATOM   4173  O   ALA A 280      27.004   0.090  36.691  1.00  0.99           O  
ATOM   4174  CB  ALA A 280      26.900   0.976  33.717  1.00  0.99           C  
ATOM   4175  H   ALA A 280      25.839  -0.930  32.629  1.00  0.99           H  
ATOM   4176  HA  ALA A 280      27.930  -0.713  34.451  1.00  0.99           H  
ATOM   4177 1HB  ALA A 280      27.439   1.677  34.317  1.00  0.99           H  
ATOM   4178 2HB  ALA A 280      27.364   0.918  32.730  1.00  0.99           H  
ATOM   4179 3HB  ALA A 280      25.891   1.281  33.609  1.00  0.99           H  
ATOM   4180  N   ILE A 281      25.067  -0.743  35.917  1.00  1.04           N  
ATOM   4181  CA  ILE A 281      24.515  -0.715  37.257  1.00  1.04           C  
ATOM   4182  C   ILE A 281      25.294  -1.647  38.188  1.00  1.04           C  
ATOM   4183  O   ILE A 281      25.290  -1.463  39.404  1.00  1.04           O  
ATOM   4184  CB  ILE A 281      23.037  -1.115  37.267  1.00  1.04           C  
ATOM   4185  CG1 ILE A 281      22.829  -2.549  36.772  1.00  1.04           C  
ATOM   4186  CG2 ILE A 281      22.224  -0.155  36.483  1.00  1.04           C  
ATOM   4187  CD1 ILE A 281      21.410  -3.027  36.914  1.00  1.04           C  
ATOM   4188  H   ILE A 281      24.512  -1.085  35.126  1.00  1.04           H  
ATOM   4189  HA  ILE A 281      24.592   0.302  37.636  1.00  1.04           H  
ATOM   4190  HB  ILE A 281      22.717  -1.103  38.280  1.00  1.04           H  
ATOM   4191 1HG1 ILE A 281      23.120  -2.610  35.734  1.00  1.04           H  
ATOM   4192 2HG1 ILE A 281      23.454  -3.224  37.342  1.00  1.04           H  
ATOM   4193 1HG2 ILE A 281      21.181  -0.444  36.558  1.00  1.04           H  
ATOM   4194 2HG2 ILE A 281      22.352   0.852  36.873  1.00  1.04           H  
ATOM   4195 3HG2 ILE A 281      22.543  -0.200  35.458  1.00  1.04           H  
ATOM   4196 1HD1 ILE A 281      21.347  -4.034  36.543  1.00  1.04           H  
ATOM   4197 2HD1 ILE A 281      21.115  -2.999  37.962  1.00  1.04           H  
ATOM   4198 3HD1 ILE A 281      20.751  -2.385  36.334  1.00  1.04           H  
ATOM   4199  N   TYR A 282      26.020  -2.616  37.624  1.00  1.13           N  
ATOM   4200  CA  TYR A 282      26.824  -3.520  38.419  1.00  1.13           C  
ATOM   4201  C   TYR A 282      27.819  -2.685  39.239  1.00  1.13           C  
ATOM   4202  O   TYR A 282      27.860  -2.781  40.473  1.00  1.13           O  
ATOM   4203  CB  TYR A 282      27.516  -4.504  37.469  1.00  1.13           C  
ATOM   4204  CG  TYR A 282      28.400  -5.561  38.088  1.00  1.13           C  
ATOM   4205  CD1 TYR A 282      27.828  -6.703  38.639  1.00  1.13           C  
ATOM   4206  CD2 TYR A 282      29.776  -5.417  38.078  1.00  1.13           C  
ATOM   4207  CE1 TYR A 282      28.622  -7.678  39.179  1.00  1.13           C  
ATOM   4208  CE2 TYR A 282      30.571  -6.402  38.628  1.00  1.13           C  
ATOM   4209  CZ  TYR A 282      29.995  -7.527  39.180  1.00  1.13           C  
ATOM   4210  OH  TYR A 282      30.787  -8.494  39.738  1.00  1.13           O  
ATOM   4211  H   TYR A 282      26.024  -2.725  36.609  1.00  1.13           H  
ATOM   4212  HA  TYR A 282      26.177  -4.065  39.108  1.00  1.13           H  
ATOM   4213 1HB  TYR A 282      26.752  -5.014  36.879  1.00  1.13           H  
ATOM   4214 2HB  TYR A 282      28.117  -3.942  36.763  1.00  1.13           H  
ATOM   4215  HD1 TYR A 282      26.752  -6.830  38.642  1.00  1.13           H  
ATOM   4216  HD2 TYR A 282      30.230  -4.530  37.641  1.00  1.13           H  
ATOM   4217  HE1 TYR A 282      28.169  -8.562  39.600  1.00  1.13           H  
ATOM   4218  HE2 TYR A 282      31.656  -6.289  38.627  1.00  1.13           H  
ATOM   4219  HH  TYR A 282      30.237  -9.184  40.117  1.00  1.13           H  
ATOM   4220  N   LYS A 283      28.558  -1.809  38.535  1.00  1.27           N  
ATOM   4221  CA  LYS A 283      29.556  -0.900  39.109  1.00  1.27           C  
ATOM   4222  C   LYS A 283      28.983  -0.015  40.193  1.00  1.27           C  
ATOM   4223  O   LYS A 283      29.625   0.278  41.197  1.00  1.27           O  
ATOM   4224  CB  LYS A 283      30.140  -0.027  37.999  1.00  1.27           C  
ATOM   4225  CG  LYS A 283      31.182   0.991  38.432  1.00  1.27           C  
ATOM   4226  CD  LYS A 283      31.754   1.741  37.215  1.00  1.27           C  
ATOM   4227  CE  LYS A 283      32.765   2.803  37.633  1.00  1.27           C  
ATOM   4228  NZ  LYS A 283      33.366   3.501  36.455  1.00  1.27           N  
ATOM   4229  H   LYS A 283      28.409  -1.773  37.534  1.00  1.27           H  
ATOM   4230  HA  LYS A 283      30.352  -1.500  39.554  1.00  1.27           H  
ATOM   4231 1HB  LYS A 283      30.627  -0.675  37.311  1.00  1.27           H  
ATOM   4232 2HB  LYS A 283      29.344   0.494  37.469  1.00  1.27           H  
ATOM   4233 1HG  LYS A 283      30.717   1.711  39.108  1.00  1.27           H  
ATOM   4234 2HG  LYS A 283      31.990   0.486  38.963  1.00  1.27           H  
ATOM   4235 1HD  LYS A 283      32.245   1.033  36.548  1.00  1.27           H  
ATOM   4236 2HD  LYS A 283      30.938   2.220  36.668  1.00  1.27           H  
ATOM   4237 1HE  LYS A 283      32.265   3.540  38.260  1.00  1.27           H  
ATOM   4238 2HE  LYS A 283      33.562   2.331  38.206  1.00  1.27           H  
ATOM   4239 1HZ  LYS A 283      34.027   4.195  36.777  1.00  1.27           H  
ATOM   4240 2HZ  LYS A 283      33.842   2.830  35.868  1.00  1.27           H  
ATOM   4241 3HZ  LYS A 283      32.638   3.955  35.917  1.00  1.27           H  
ATOM   4242  N   VAL A 284      27.772   0.436  39.967  1.00  1.47           N  
ATOM   4243  CA  VAL A 284      27.088   1.313  40.893  1.00  1.47           C  
ATOM   4244  C   VAL A 284      26.770   0.624  42.209  1.00  1.47           C  
ATOM   4245  O   VAL A 284      26.922   1.220  43.281  1.00  1.47           O  
ATOM   4246  CB  VAL A 284      25.846   1.809  40.207  1.00  1.47           C  
ATOM   4247  CG1 VAL A 284      24.956   2.620  41.099  1.00  1.47           C  
ATOM   4248  CG2 VAL A 284      26.324   2.551  39.061  1.00  1.47           C  
ATOM   4249  H   VAL A 284      27.315   0.169  39.093  1.00  1.47           H  
ATOM   4250  HA  VAL A 284      27.737   2.165  41.094  1.00  1.47           H  
ATOM   4251  HB  VAL A 284      25.261   0.963  39.878  1.00  1.47           H  
ATOM   4252 1HG1 VAL A 284      24.078   2.950  40.537  1.00  1.47           H  
ATOM   4253 2HG1 VAL A 284      24.638   2.011  41.942  1.00  1.47           H  
ATOM   4254 3HG1 VAL A 284      25.506   3.485  41.453  1.00  1.47           H  
ATOM   4255 1HG2 VAL A 284      25.531   2.870  38.515  1.00  1.47           H  
ATOM   4256 2HG2 VAL A 284      26.917   3.403  39.395  1.00  1.47           H  
ATOM   4257 3HG2 VAL A 284      26.939   1.898  38.446  1.00  1.47           H  
ATOM   4258  N   THR A 285      26.317  -0.630  42.136  1.00  1.72           N  
ATOM   4259  CA  THR A 285      26.000  -1.359  43.356  1.00  1.72           C  
ATOM   4260  C   THR A 285      27.262  -1.776  44.144  1.00  1.72           C  
ATOM   4261  O   THR A 285      27.198  -1.888  45.372  1.00  1.72           O  
ATOM   4262  CB  THR A 285      25.132  -2.596  43.047  1.00  1.72           C  
ATOM   4263  OG1 THR A 285      25.844  -3.493  42.172  1.00  1.72           O  
ATOM   4264  CG2 THR A 285      23.806  -2.151  42.376  1.00  1.72           C  
ATOM   4265  H   THR A 285      26.181  -1.067  41.220  1.00  1.72           H  
ATOM   4266  HA  THR A 285      25.417  -0.702  43.998  1.00  1.72           H  
ATOM   4267  HB  THR A 285      24.900  -3.121  43.970  1.00  1.72           H  
ATOM   4268  HG1 THR A 285      26.471  -2.994  41.599  1.00  1.72           H  
ATOM   4269 1HG2 THR A 285      23.194  -3.028  42.162  1.00  1.72           H  
ATOM   4270 2HG2 THR A 285      23.264  -1.485  43.046  1.00  1.72           H  
ATOM   4271 3HG2 THR A 285      24.017  -1.629  41.454  1.00  1.72           H  
ATOM   4272  N   GLU A 286      28.402  -1.954  43.455  1.00  2.01           N  
ATOM   4273  CA  GLU A 286      29.666  -2.296  44.121  1.00  2.01           C  
ATOM   4274  C   GLU A 286      30.882  -2.147  43.201  1.00  2.01           C  
ATOM   4275  O   GLU A 286      31.788  -1.370  43.512  1.00  2.01           O  
ATOM   4276  OXT GLU A 286      31.132  -3.065  42.418  1.00  2.01           O  
ATOM   4277  CB  GLU A 286      29.654  -3.721  44.694  1.00  2.01           C  
ATOM   4278  CG  GLU A 286      30.930  -4.049  45.479  1.00  2.01           C  
ATOM   4279  CD  GLU A 286      30.935  -5.401  46.136  1.00  2.01           C  
ATOM   4280  OE1 GLU A 286      29.968  -6.118  46.017  1.00  2.01           O  
ATOM   4281  OE2 GLU A 286      31.925  -5.719  46.776  1.00  2.01           O  
ATOM   4282  H   GLU A 286      28.373  -1.884  42.437  1.00  2.01           H  
ATOM   4283  HA  GLU A 286      29.799  -1.605  44.953  1.00  2.01           H  
ATOM   4284 1HB  GLU A 286      28.805  -3.857  45.360  1.00  2.01           H  
ATOM   4285 2HB  GLU A 286      29.555  -4.442  43.882  1.00  2.01           H  
ATOM   4286 1HG  GLU A 286      31.780  -3.992  44.799  1.00  2.01           H  
ATOM   4287 2HG  GLU A 286      31.067  -3.286  46.244  1.00  2.01           H  
ENDMDL

REMARK ID 661813 DOMAINID 654749 MODEL 5 2025-03-15_00000376_1_19
MODEL     5
ATOM      1  N   MET A   1       0.696  -0.575   0.997  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.873  -0.541   0.142  1.00  0.95           C  
ATOM      3  C   MET A   1       2.296   0.890  -0.139  1.00  0.95           C  
ATOM      4  O   MET A   1       1.835   1.509  -1.102  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.622  -1.288  -1.169  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.253  -2.766  -0.991  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.559  -3.735  -0.178  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.814  -3.790  -1.439  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.982  -0.874   1.920  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.298   0.351   1.051  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.016  -1.219   0.623  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.687  -1.032   0.663  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.816  -0.802  -1.714  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.518  -1.236  -1.790  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.346  -2.843  -0.394  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.058  -3.211  -1.967  1.00  0.95           H  
ATOM     17 1HE  MET A   1       4.675  -4.352  -1.076  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.416  -4.279  -2.333  1.00  0.95           H  
ATOM     19 3HE  MET A   1       4.112  -2.777  -1.675  1.00  0.95           H  
ATOM     20  N   GLN A   2       3.166   1.424   0.712  1.00  0.85           N  
ATOM     21  CA  GLN A   2       3.662   2.796   0.529  1.00  0.85           C  
ATOM     22  C   GLN A   2       4.804   2.776  -0.483  1.00  0.85           C  
ATOM     23  O   GLN A   2       5.660   1.876  -0.415  1.00  0.85           O  
ATOM     24  CB  GLN A   2       4.156   3.381   1.858  1.00  0.85           C  
ATOM     25  CG  GLN A   2       3.096   3.572   2.929  1.00  0.85           C  
ATOM     26  CD  GLN A   2       3.675   4.143   4.263  1.00  0.85           C  
ATOM     27  OE1 GLN A   2       4.539   5.054   4.310  1.00  0.85           O  
ATOM     28  NE2 GLN A   2       3.191   3.587   5.371  1.00  0.85           N  
ATOM     29  H   GLN A   2       3.514   0.842   1.485  1.00  0.85           H  
ATOM     30  HA  GLN A   2       2.861   3.423   0.133  1.00  0.85           H  
ATOM     31 1HB  GLN A   2       4.920   2.729   2.274  1.00  0.85           H  
ATOM     32 2HB  GLN A   2       4.601   4.347   1.667  1.00  0.85           H  
ATOM     33 1HG  GLN A   2       2.342   4.272   2.554  1.00  0.85           H  
ATOM     34 2HG  GLN A   2       2.639   2.606   3.144  1.00  0.85           H  
ATOM     35 1HE2 GLN A   2       3.515   3.891   6.269  1.00  0.85           H  
ATOM     36 2HE2 GLN A   2       2.513   2.855   5.306  1.00  0.85           H  
ATOM     37  N   ILE A   3       4.854   3.783  -1.369  1.00  0.77           N  
ATOM     38  CA  ILE A   3       5.899   3.855  -2.388  1.00  0.77           C  
ATOM     39  C   ILE A   3       6.848   5.040  -2.255  1.00  0.77           C  
ATOM     40  O   ILE A   3       6.422   6.174  -2.053  1.00  0.77           O  
ATOM     41  CB  ILE A   3       5.281   3.886  -3.798  1.00  0.77           C  
ATOM     42  CG1 ILE A   3       4.505   2.598  -4.063  1.00  0.77           C  
ATOM     43  CG2 ILE A   3       6.353   4.087  -4.837  1.00  0.77           C  
ATOM     44  CD1 ILE A   3       3.702   2.646  -5.307  1.00  0.77           C  
ATOM     45  H   ILE A   3       4.137   4.515  -1.373  1.00  0.77           H  
ATOM     46  HA  ILE A   3       6.482   2.948  -2.314  1.00  0.77           H  
ATOM     47  HB  ILE A   3       4.566   4.701  -3.851  1.00  0.77           H  
ATOM     48 1HG1 ILE A   3       5.195   1.782  -4.146  1.00  0.77           H  
ATOM     49 2HG1 ILE A   3       3.832   2.406  -3.228  1.00  0.77           H  
ATOM     50 1HG2 ILE A   3       5.901   4.111  -5.824  1.00  0.77           H  
ATOM     51 2HG2 ILE A   3       6.871   5.024  -4.658  1.00  0.77           H  
ATOM     52 3HG2 ILE A   3       7.063   3.263  -4.771  1.00  0.77           H  
ATOM     53 1HD1 ILE A   3       3.173   1.707  -5.433  1.00  0.77           H  
ATOM     54 2HD1 ILE A   3       2.985   3.457  -5.238  1.00  0.77           H  
ATOM     55 3HD1 ILE A   3       4.361   2.811  -6.154  1.00  0.77           H  
ATOM     56  N   GLY A   4       8.138   4.772  -2.335  1.00  0.71           N  
ATOM     57  CA  GLY A   4       9.103   5.848  -2.303  1.00  0.71           C  
ATOM     58  C   GLY A   4       9.891   5.899  -3.605  1.00  0.71           C  
ATOM     59  O   GLY A   4      10.067   4.872  -4.259  1.00  0.71           O  
ATOM     60  H   GLY A   4       8.436   3.808  -2.456  1.00  0.71           H  
ATOM     61 1HA  GLY A   4       8.605   6.796  -2.129  1.00  0.71           H  
ATOM     62 2HA  GLY A   4       9.783   5.678  -1.476  1.00  0.71           H  
ATOM     63  N   PHE A   5      10.360   7.085  -3.962  1.00  0.68           N  
ATOM     64  CA  PHE A   5      11.241   7.284  -5.107  1.00  0.68           C  
ATOM     65  C   PHE A   5      12.548   7.968  -4.745  1.00  0.68           C  
ATOM     66  O   PHE A   5      12.566   8.945  -3.992  1.00  0.68           O  
ATOM     67  CB  PHE A   5      10.534   8.078  -6.219  1.00  0.68           C  
ATOM     68  CG  PHE A   5       9.504   7.305  -6.983  1.00  0.68           C  
ATOM     69  CD1 PHE A   5       8.249   7.151  -6.517  1.00  0.68           C  
ATOM     70  CD2 PHE A   5       9.826   6.763  -8.222  1.00  0.68           C  
ATOM     71  CE1 PHE A   5       7.303   6.440  -7.236  1.00  0.68           C  
ATOM     72  CE2 PHE A   5       8.897   6.057  -8.954  1.00  0.68           C  
ATOM     73  CZ  PHE A   5       7.639   5.889  -8.454  1.00  0.68           C  
ATOM     74  H   PHE A   5      10.098   7.885  -3.393  1.00  0.68           H  
ATOM     75  HA  PHE A   5      11.482   6.306  -5.514  1.00  0.68           H  
ATOM     76 1HB  PHE A   5      10.045   8.946  -5.781  1.00  0.68           H  
ATOM     77 2HB  PHE A   5      11.279   8.450  -6.928  1.00  0.68           H  
ATOM     78  HD1 PHE A   5       8.022   7.584  -5.565  1.00  0.68           H  
ATOM     79  HD2 PHE A   5      10.840   6.899  -8.610  1.00  0.68           H  
ATOM     80  HE1 PHE A   5       6.296   6.317  -6.840  1.00  0.68           H  
ATOM     81  HE2 PHE A   5       9.165   5.632  -9.921  1.00  0.68           H  
ATOM     82  HZ  PHE A   5       6.920   5.333  -9.020  1.00  0.68           H  
ATOM     83  N   ILE A   6      13.625   7.481  -5.346  1.00  0.68           N  
ATOM     84  CA  ILE A   6      14.950   8.070  -5.241  1.00  0.68           C  
ATOM     85  C   ILE A   6      15.473   8.538  -6.572  1.00  0.68           C  
ATOM     86  O   ILE A   6      15.910   7.745  -7.414  1.00  0.68           O  
ATOM     87  CB  ILE A   6      15.947   7.088  -4.663  1.00  0.68           C  
ATOM     88  CG1 ILE A   6      15.561   6.694  -3.289  1.00  0.68           C  
ATOM     89  CG2 ILE A   6      17.323   7.583  -4.745  1.00  0.68           C  
ATOM     90  CD1 ILE A   6      16.440   5.647  -2.717  1.00  0.68           C  
ATOM     91  H   ILE A   6      13.510   6.642  -5.911  1.00  0.68           H  
ATOM     92  HA  ILE A   6      14.890   8.935  -4.582  1.00  0.68           H  
ATOM     93  HB  ILE A   6      15.890   6.185  -5.256  1.00  0.68           H  
ATOM     94 1HG1 ILE A   6      15.607   7.572  -2.651  1.00  0.68           H  
ATOM     95 2HG1 ILE A   6      14.540   6.317  -3.293  1.00  0.68           H  
ATOM     96 1HG2 ILE A   6      17.966   6.804  -4.379  1.00  0.68           H  
ATOM     97 2HG2 ILE A   6      17.554   7.798  -5.776  1.00  0.68           H  
ATOM     98 3HG2 ILE A   6      17.453   8.470  -4.164  1.00  0.68           H  
ATOM     99 1HD1 ILE A   6      16.098   5.432  -1.715  1.00  0.68           H  
ATOM    100 2HD1 ILE A   6      16.392   4.747  -3.331  1.00  0.68           H  
ATOM    101 3HD1 ILE A   6      17.466   6.007  -2.681  1.00  0.68           H  
ATOM    102  N   GLY A   7      15.455   9.838  -6.738  1.00  0.71           N  
ATOM    103  CA  GLY A   7      15.840  10.463  -7.971  1.00  0.71           C  
ATOM    104  C   GLY A   7      14.589  10.706  -8.790  1.00  0.71           C  
ATOM    105  O   GLY A   7      13.883   9.763  -9.154  1.00  0.71           O  
ATOM    106  H   GLY A   7      15.116  10.437  -5.981  1.00  0.71           H  
ATOM    107 1HA  GLY A   7      16.347  11.402  -7.763  1.00  0.71           H  
ATOM    108 2HA  GLY A   7      16.532   9.824  -8.519  1.00  0.71           H  
ATOM    109  N   VAL A   8      14.315  11.967  -9.060  1.00  0.75           N  
ATOM    110  CA  VAL A   8      13.178  12.401  -9.854  1.00  0.75           C  
ATOM    111  C   VAL A   8      13.568  13.284 -11.019  1.00  0.75           C  
ATOM    112  O   VAL A   8      12.917  14.284 -11.323  1.00  0.75           O  
ATOM    113  CB  VAL A   8      12.031  12.967  -9.023  1.00  0.75           C  
ATOM    114  CG1 VAL A   8      11.350  11.833  -8.266  1.00  0.75           C  
ATOM    115  CG2 VAL A   8      12.539  13.971  -8.051  1.00  0.75           C  
ATOM    116  H   VAL A   8      14.949  12.680  -8.684  1.00  0.75           H  
ATOM    117  HA  VAL A   8      12.746  11.509 -10.273  1.00  0.75           H  
ATOM    118  HB  VAL A   8      11.314  13.426  -9.684  1.00  0.75           H  
ATOM    119 1HG1 VAL A   8      10.518  12.232  -7.722  1.00  0.75           H  
ATOM    120 2HG1 VAL A   8      10.980  11.095  -8.984  1.00  0.75           H  
ATOM    121 3HG1 VAL A   8      12.051  11.354  -7.587  1.00  0.75           H  
ATOM    122 1HG2 VAL A   8      11.720  14.359  -7.484  1.00  0.75           H  
ATOM    123 2HG2 VAL A   8      13.244  13.485  -7.397  1.00  0.75           H  
ATOM    124 3HG2 VAL A   8      13.026  14.767  -8.571  1.00  0.75           H  
ATOM    125  N   GLY A   9      14.635  12.858 -11.684  1.00  0.79           N  
ATOM    126  CA  GLY A   9      15.184  13.529 -12.846  1.00  0.79           C  
ATOM    127  C   GLY A   9      14.325  13.217 -14.062  1.00  0.79           C  
ATOM    128  O   GLY A   9      13.130  12.948 -13.930  1.00  0.79           O  
ATOM    129  H   GLY A   9      15.096  12.027 -11.341  1.00  0.79           H  
ATOM    130 1HA  GLY A   9      15.211  14.605 -12.671  1.00  0.79           H  
ATOM    131 2HA  GLY A   9      16.208  13.197 -13.015  1.00  0.79           H  
ATOM    132  N   LEU A  10      14.915  13.182 -15.248  1.00  0.81           N  
ATOM    133  CA  LEU A  10      14.080  13.032 -16.435  1.00  0.81           C  
ATOM    134  C   LEU A  10      13.218  11.769 -16.496  1.00  0.81           C  
ATOM    135  O   LEU A  10      12.077  11.848 -16.924  1.00  0.81           O  
ATOM    136  CB  LEU A  10      14.959  13.065 -17.676  1.00  0.81           C  
ATOM    137  CG  LEU A  10      15.599  14.402 -18.010  1.00  0.81           C  
ATOM    138  CD1 LEU A  10      16.569  14.213 -19.169  1.00  0.81           C  
ATOM    139  CD2 LEU A  10      14.508  15.397 -18.367  1.00  0.81           C  
ATOM    140  H   LEU A  10      15.908  13.342 -15.335  1.00  0.81           H  
ATOM    141  HA  LEU A  10      13.408  13.889 -16.470  1.00  0.81           H  
ATOM    142 1HB  LEU A  10      15.750  12.327 -17.570  1.00  0.81           H  
ATOM    143 2HB  LEU A  10      14.349  12.787 -18.517  1.00  0.81           H  
ATOM    144  HG  LEU A  10      16.160  14.769 -17.151  1.00  0.81           H  
ATOM    145 1HD1 LEU A  10      17.037  15.167 -19.413  1.00  0.81           H  
ATOM    146 2HD1 LEU A  10      17.339  13.496 -18.885  1.00  0.81           H  
ATOM    147 3HD1 LEU A  10      16.029  13.841 -20.040  1.00  0.81           H  
ATOM    148 1HD2 LEU A  10      14.958  16.360 -18.609  1.00  0.81           H  
ATOM    149 2HD2 LEU A  10      13.950  15.030 -19.230  1.00  0.81           H  
ATOM    150 3HD2 LEU A  10      13.831  15.514 -17.521  1.00  0.81           H  
ATOM    151  N   MET A  11      13.713  10.603 -16.086  1.00  0.80           N  
ATOM    152  CA  MET A  11      12.811   9.442 -16.097  1.00  0.80           C  
ATOM    153  C   MET A  11      12.060   9.298 -14.776  1.00  0.80           C  
ATOM    154  O   MET A  11      10.892   8.900 -14.745  1.00  0.80           O  
ATOM    155  CB  MET A  11      13.544   8.166 -16.472  1.00  0.80           C  
ATOM    156  CG  MET A  11      13.941   8.138 -17.934  1.00  0.80           C  
ATOM    157  SD  MET A  11      14.791   6.652 -18.422  1.00  0.80           S  
ATOM    158  CE  MET A  11      14.671   6.841 -20.182  1.00  0.80           C  
ATOM    159  H   MET A  11      14.664  10.530 -15.759  1.00  0.80           H  
ATOM    160  HA  MET A  11      12.056   9.603 -16.867  1.00  0.80           H  
ATOM    161 1HB  MET A  11      14.439   8.058 -15.861  1.00  0.80           H  
ATOM    162 2HB  MET A  11      12.900   7.308 -16.276  1.00  0.80           H  
ATOM    163 1HG  MET A  11      13.044   8.234 -18.551  1.00  0.80           H  
ATOM    164 2HG  MET A  11      14.590   8.986 -18.144  1.00  0.80           H  
ATOM    165 1HE  MET A  11      15.128   5.984 -20.679  1.00  0.80           H  
ATOM    166 2HE  MET A  11      13.616   6.897 -20.457  1.00  0.80           H  
ATOM    167 3HE  MET A  11      15.173   7.754 -20.489  1.00  0.80           H  
ATOM    168  N   GLY A  12      12.746   9.641 -13.693  1.00  0.78           N  
ATOM    169  CA  GLY A  12      12.227   9.503 -12.341  1.00  0.78           C  
ATOM    170  C   GLY A  12      10.984  10.350 -12.120  1.00  0.78           C  
ATOM    171  O   GLY A  12       9.972   9.852 -11.624  1.00  0.78           O  
ATOM    172  H   GLY A  12      13.680   9.996 -13.814  1.00  0.78           H  
ATOM    173 1HA  GLY A  12      11.993   8.456 -12.151  1.00  0.78           H  
ATOM    174 2HA  GLY A  12      13.004   9.778 -11.633  1.00  0.78           H  
ATOM    175  N   GLY A  13      11.068  11.633 -12.478  1.00  0.74           N  
ATOM    176  CA  GLY A  13       9.980  12.579 -12.322  1.00  0.74           C  
ATOM    177  C   GLY A  13       8.686  11.993 -12.846  1.00  0.74           C  
ATOM    178  O   GLY A  13       7.774  11.752 -12.058  1.00  0.74           O  
ATOM    179  H   GLY A  13      11.927  11.990 -12.894  1.00  0.74           H  
ATOM    180 1HA  GLY A  13       9.858  12.814 -11.268  1.00  0.74           H  
ATOM    181 2HA  GLY A  13      10.226  13.516 -12.817  1.00  0.74           H  
ATOM    182  N   PRO A  14       8.549  11.799 -14.171  1.00  0.70           N  
ATOM    183  CA  PRO A  14       7.402  11.211 -14.832  1.00  0.70           C  
ATOM    184  C   PRO A  14       6.925   9.916 -14.204  1.00  0.70           C  
ATOM    185  O   PRO A  14       5.720   9.704 -14.076  1.00  0.70           O  
ATOM    186  CB  PRO A  14       7.958  10.937 -16.220  1.00  0.70           C  
ATOM    187  CG  PRO A  14       8.964  11.995 -16.447  1.00  0.70           C  
ATOM    188  CD  PRO A  14       9.628  12.188 -15.099  1.00  0.70           C  
ATOM    189  HA  PRO A  14       6.586  11.946 -14.877  1.00  0.70           H  
ATOM    190 1HB  PRO A  14       8.395   9.931 -16.244  1.00  0.70           H  
ATOM    191 2HB  PRO A  14       7.166  10.959 -16.944  1.00  0.70           H  
ATOM    192 1HG  PRO A  14       9.669  11.644 -17.213  1.00  0.70           H  
ATOM    193 2HG  PRO A  14       8.501  12.884 -16.852  1.00  0.70           H  
ATOM    194 1HD  PRO A  14      10.468  11.519 -15.022  1.00  0.70           H  
ATOM    195 2HD  PRO A  14       9.924  13.231 -14.981  1.00  0.70           H  
ATOM    196  N   LEU A  15       7.834   9.068 -13.719  1.00  0.66           N  
ATOM    197  CA  LEU A  15       7.318   7.844 -13.139  1.00  0.66           C  
ATOM    198  C   LEU A  15       6.709   8.093 -11.780  1.00  0.66           C  
ATOM    199  O   LEU A  15       5.629   7.575 -11.486  1.00  0.66           O  
ATOM    200  CB  LEU A  15       8.404   6.790 -13.114  1.00  0.66           C  
ATOM    201  CG  LEU A  15       8.775   6.389 -14.538  1.00  0.66           C  
ATOM    202  CD1 LEU A  15       9.862   5.408 -14.530  1.00  0.66           C  
ATOM    203  CD2 LEU A  15       7.548   5.878 -15.230  1.00  0.66           C  
ATOM    204  H   LEU A  15       8.844   9.212 -13.809  1.00  0.66           H  
ATOM    205  HA  LEU A  15       6.527   7.472 -13.788  1.00  0.66           H  
ATOM    206 1HB  LEU A  15       9.291   7.203 -12.625  1.00  0.66           H  
ATOM    207 2HB  LEU A  15       8.058   5.912 -12.569  1.00  0.66           H  
ATOM    208  HG  LEU A  15       9.133   7.255 -15.074  1.00  0.66           H  
ATOM    209 1HD1 LEU A  15      10.096   5.157 -15.560  1.00  0.66           H  
ATOM    210 2HD1 LEU A  15      10.737   5.837 -14.040  1.00  0.66           H  
ATOM    211 3HD1 LEU A  15       9.540   4.524 -14.007  1.00  0.66           H  
ATOM    212 1HD2 LEU A  15       7.789   5.593 -16.261  1.00  0.66           H  
ATOM    213 2HD2 LEU A  15       7.181   5.034 -14.707  1.00  0.66           H  
ATOM    214 3HD2 LEU A  15       6.779   6.648 -15.246  1.00  0.66           H  
ATOM    215  N   ALA A  16       7.341   8.938 -10.976  1.00  0.64           N  
ATOM    216  CA  ALA A  16       6.755   9.266  -9.695  1.00  0.64           C  
ATOM    217  C   ALA A  16       5.425   9.951  -9.941  1.00  0.64           C  
ATOM    218  O   ALA A  16       4.442   9.671  -9.255  1.00  0.64           O  
ATOM    219  CB  ALA A  16       7.686  10.137  -8.898  1.00  0.64           C  
ATOM    220  H   ALA A  16       8.230   9.354 -11.255  1.00  0.64           H  
ATOM    221  HA  ALA A  16       6.558   8.353  -9.152  1.00  0.64           H  
ATOM    222 1HB  ALA A  16       7.237  10.388  -7.938  1.00  0.64           H  
ATOM    223 2HB  ALA A  16       8.624   9.612  -8.739  1.00  0.64           H  
ATOM    224 3HB  ALA A  16       7.872  11.025  -9.470  1.00  0.64           H  
ATOM    225  N   ARG A  17       5.365  10.804 -10.977  1.00  0.64           N  
ATOM    226  CA  ARG A  17       4.126  11.498 -11.277  1.00  0.64           C  
ATOM    227  C   ARG A  17       3.039  10.505 -11.649  1.00  0.64           C  
ATOM    228  O   ARG A  17       1.897  10.653 -11.220  1.00  0.64           O  
ATOM    229  CB  ARG A  17       4.282  12.533 -12.395  1.00  0.64           C  
ATOM    230  CG  ARG A  17       5.088  13.772 -11.995  1.00  0.64           C  
ATOM    231  CD  ARG A  17       4.917  14.947 -12.933  1.00  0.64           C  
ATOM    232  NE  ARG A  17       5.413  14.760 -14.305  1.00  0.64           N  
ATOM    233  CZ  ARG A  17       6.677  15.010 -14.701  1.00  0.64           C  
ATOM    234  NH1 ARG A  17       7.572  15.390 -13.819  1.00  0.64           N  
ATOM    235  NH2 ARG A  17       7.013  14.890 -15.973  1.00  0.64           N  
ATOM    236  H   ARG A  17       6.200  10.997 -11.526  1.00  0.64           H  
ATOM    237  HA  ARG A  17       3.811  12.032 -10.384  1.00  0.64           H  
ATOM    238 1HB  ARG A  17       4.776  12.072 -13.244  1.00  0.64           H  
ATOM    239 2HB  ARG A  17       3.298  12.862 -12.727  1.00  0.64           H  
ATOM    240 1HG  ARG A  17       4.806  14.077 -10.992  1.00  0.64           H  
ATOM    241 2HG  ARG A  17       6.135  13.526 -11.994  1.00  0.64           H  
ATOM    242 1HD  ARG A  17       3.856  15.183 -12.995  1.00  0.64           H  
ATOM    243 2HD  ARG A  17       5.439  15.804 -12.501  1.00  0.64           H  
ATOM    244  HE  ARG A  17       4.750  14.474 -15.018  1.00  0.64           H  
ATOM    245 1HH1 ARG A  17       7.304  15.481 -12.850  1.00  0.64           H  
ATOM    246 2HH1 ARG A  17       8.518  15.587 -14.107  1.00  0.64           H  
ATOM    247 1HH2 ARG A  17       6.308  14.626 -16.686  1.00  0.64           H  
ATOM    248 2HH2 ARG A  17       7.954  15.089 -16.266  1.00  0.64           H  
ATOM    249  N   ASN A  18       3.378   9.461 -12.406  1.00  0.64           N  
ATOM    250  CA  ASN A  18       2.376   8.472 -12.784  1.00  0.64           C  
ATOM    251  C   ASN A  18       1.845   7.726 -11.562  1.00  0.64           C  
ATOM    252  O   ASN A  18       0.639   7.464 -11.454  1.00  0.64           O  
ATOM    253  CB  ASN A  18       2.940   7.514 -13.806  1.00  0.64           C  
ATOM    254  CG  ASN A  18       3.089   8.132 -15.103  1.00  0.64           C  
ATOM    255  OD1 ASN A  18       2.435   9.140 -15.400  1.00  0.64           O  
ATOM    256  ND2 ASN A  18       3.931   7.570 -15.897  1.00  0.64           N  
ATOM    257  H   ASN A  18       4.330   9.376 -12.762  1.00  0.64           H  
ATOM    258  HA  ASN A  18       1.535   8.991 -13.237  1.00  0.64           H  
ATOM    259 1HB  ASN A  18       3.905   7.129 -13.472  1.00  0.64           H  
ATOM    260 2HB  ASN A  18       2.272   6.680 -13.918  1.00  0.64           H  
ATOM    261 1HD2 ASN A  18       4.101   7.949 -16.814  1.00  0.64           H  
ATOM    262 2HD2 ASN A  18       4.440   6.765 -15.601  1.00  0.64           H  
ATOM    263  N   LEU A  19       2.711   7.475 -10.582  1.00  0.64           N  
ATOM    264  CA  LEU A  19       2.252   6.766  -9.400  1.00  0.64           C  
ATOM    265  C   LEU A  19       1.364   7.685  -8.555  1.00  0.64           C  
ATOM    266  O   LEU A  19       0.329   7.244  -8.038  1.00  0.64           O  
ATOM    267  CB  LEU A  19       3.451   6.269  -8.582  1.00  0.64           C  
ATOM    268  CG  LEU A  19       4.012   4.847  -8.874  1.00  0.64           C  
ATOM    269  CD1 LEU A  19       2.968   3.840  -8.608  1.00  0.64           C  
ATOM    270  CD2 LEU A  19       4.472   4.738 -10.276  1.00  0.64           C  
ATOM    271  H   LEU A  19       3.699   7.717 -10.701  1.00  0.64           H  
ATOM    272  HA  LEU A  19       1.660   5.913  -9.701  1.00  0.64           H  
ATOM    273 1HB  LEU A  19       4.268   6.985  -8.698  1.00  0.64           H  
ATOM    274 2HB  LEU A  19       3.150   6.257  -7.549  1.00  0.64           H  
ATOM    275  HG  LEU A  19       4.841   4.648  -8.203  1.00  0.64           H  
ATOM    276 1HD1 LEU A  19       3.374   2.847  -8.792  1.00  0.64           H  
ATOM    277 2HD1 LEU A  19       2.661   3.926  -7.585  1.00  0.64           H  
ATOM    278 3HD1 LEU A  19       2.123   4.011  -9.254  1.00  0.64           H  
ATOM    279 1HD2 LEU A  19       4.852   3.743 -10.424  1.00  0.64           H  
ATOM    280 2HD2 LEU A  19       3.655   4.920 -10.944  1.00  0.64           H  
ATOM    281 3HD2 LEU A  19       5.248   5.452 -10.468  1.00  0.64           H  
ATOM    282  N   ILE A  20       1.698   8.977  -8.515  1.00  0.65           N  
ATOM    283  CA  ILE A  20       0.894   9.966  -7.794  1.00  0.65           C  
ATOM    284  C   ILE A  20      -0.480  10.122  -8.466  1.00  0.65           C  
ATOM    285  O   ILE A  20      -1.520  10.116  -7.808  1.00  0.65           O  
ATOM    286  CB  ILE A  20       1.620  11.324  -7.733  1.00  0.65           C  
ATOM    287  CG1 ILE A  20       2.884  11.210  -6.855  1.00  0.65           C  
ATOM    288  CG2 ILE A  20       0.700  12.392  -7.186  1.00  0.65           C  
ATOM    289  CD1 ILE A  20       3.848  12.388  -6.977  1.00  0.65           C  
ATOM    290  H   ILE A  20       2.565   9.278  -8.967  1.00  0.65           H  
ATOM    291  HA  ILE A  20       0.743   9.610  -6.772  1.00  0.65           H  
ATOM    292  HB  ILE A  20       1.939  11.606  -8.735  1.00  0.65           H  
ATOM    293 1HG1 ILE A  20       2.562  11.138  -5.817  1.00  0.65           H  
ATOM    294 2HG1 ILE A  20       3.411  10.299  -7.115  1.00  0.65           H  
ATOM    295 1HG2 ILE A  20       1.230  13.339  -7.159  1.00  0.65           H  
ATOM    296 2HG2 ILE A  20      -0.172  12.479  -7.828  1.00  0.65           H  
ATOM    297 3HG2 ILE A  20       0.388  12.126  -6.179  1.00  0.65           H  
ATOM    298 1HD1 ILE A  20       4.701  12.226  -6.320  1.00  0.65           H  
ATOM    299 2HD1 ILE A  20       4.196  12.469  -8.007  1.00  0.65           H  
ATOM    300 3HD1 ILE A  20       3.339  13.311  -6.696  1.00  0.65           H  
ATOM    301  N   ARG A  21      -0.486  10.225  -9.801  1.00  0.66           N  
ATOM    302  CA  ARG A  21      -1.713  10.376 -10.590  1.00  0.66           C  
ATOM    303  C   ARG A  21      -2.636   9.173 -10.430  1.00  0.66           C  
ATOM    304  O   ARG A  21      -3.860   9.307 -10.472  1.00  0.66           O  
ATOM    305  CB  ARG A  21      -1.391  10.550 -12.066  1.00  0.66           C  
ATOM    306  CG  ARG A  21      -0.781  11.903 -12.478  1.00  0.66           C  
ATOM    307  CD  ARG A  21      -0.385  11.862 -13.915  1.00  0.66           C  
ATOM    308  NE  ARG A  21       0.189  13.109 -14.395  1.00  0.66           N  
ATOM    309  CZ  ARG A  21       0.725  13.255 -15.626  1.00  0.66           C  
ATOM    310  NH1 ARG A  21       0.742  12.230 -16.450  1.00  0.66           N  
ATOM    311  NH2 ARG A  21       1.223  14.419 -16.012  1.00  0.66           N  
ATOM    312  H   ARG A  21       0.402  10.224 -10.294  1.00  0.66           H  
ATOM    313  HA  ARG A  21      -2.235  11.266 -10.243  1.00  0.66           H  
ATOM    314 1HB  ARG A  21      -0.686   9.775 -12.363  1.00  0.66           H  
ATOM    315 2HB  ARG A  21      -2.297  10.405 -12.651  1.00  0.66           H  
ATOM    316 1HG  ARG A  21      -1.525  12.688 -12.350  1.00  0.66           H  
ATOM    317 2HG  ARG A  21       0.087  12.133 -11.871  1.00  0.66           H  
ATOM    318 1HD  ARG A  21       0.361  11.076 -14.051  1.00  0.66           H  
ATOM    319 2HD  ARG A  21      -1.259  11.635 -14.522  1.00  0.66           H  
ATOM    320  HE  ARG A  21       0.176  13.911 -13.778  1.00  0.66           H  
ATOM    321 1HH1 ARG A  21       0.358  11.339 -16.160  1.00  0.66           H  
ATOM    322 2HH1 ARG A  21       1.128  12.334 -17.383  1.00  0.66           H  
ATOM    323 1HH2 ARG A  21       1.208  15.211 -15.388  1.00  0.66           H  
ATOM    324 2HH2 ARG A  21       1.621  14.513 -16.946  1.00  0.66           H  
ATOM    325  N   ALA A  22      -2.046   8.002 -10.187  1.00  0.67           N  
ATOM    326  CA  ALA A  22      -2.780   6.760  -9.992  1.00  0.67           C  
ATOM    327  C   ALA A  22      -3.382   6.665  -8.586  1.00  0.67           C  
ATOM    328  O   ALA A  22      -4.055   5.681  -8.267  1.00  0.67           O  
ATOM    329  CB  ALA A  22      -1.869   5.573 -10.228  1.00  0.67           C  
ATOM    330  H   ALA A  22      -1.027   7.952 -10.203  1.00  0.67           H  
ATOM    331  HA  ALA A  22      -3.597   6.735 -10.711  1.00  0.67           H  
ATOM    332 1HB  ALA A  22      -2.430   4.651 -10.107  1.00  0.67           H  
ATOM    333 2HB  ALA A  22      -1.463   5.626 -11.238  1.00  0.67           H  
ATOM    334 3HB  ALA A  22      -1.053   5.602  -9.514  1.00  0.67           H  
ATOM    335  N   GLY A  23      -3.134   7.671  -7.738  1.00  0.67           N  
ATOM    336  CA  GLY A  23      -3.660   7.698  -6.386  1.00  0.67           C  
ATOM    337  C   GLY A  23      -2.807   6.949  -5.374  1.00  0.67           C  
ATOM    338  O   GLY A  23      -3.290   6.602  -4.292  1.00  0.67           O  
ATOM    339  H   GLY A  23      -2.569   8.467  -8.028  1.00  0.67           H  
ATOM    340 1HA  GLY A  23      -3.748   8.739  -6.075  1.00  0.67           H  
ATOM    341 2HA  GLY A  23      -4.668   7.286  -6.387  1.00  0.67           H  
ATOM    342  N   LYS A  24      -1.547   6.676  -5.701  1.00  0.66           N  
ATOM    343  CA  LYS A  24      -0.723   5.943  -4.759  1.00  0.66           C  
ATOM    344  C   LYS A  24      -0.074   6.918  -3.787  1.00  0.66           C  
ATOM    345  O   LYS A  24       0.130   8.091  -4.111  1.00  0.66           O  
ATOM    346  CB  LYS A  24       0.326   5.111  -5.497  1.00  0.66           C  
ATOM    347  CG  LYS A  24      -0.283   4.151  -6.541  1.00  0.66           C  
ATOM    348  CD  LYS A  24      -1.207   3.122  -5.925  1.00  0.66           C  
ATOM    349  CE  LYS A  24      -1.725   2.154  -6.988  1.00  0.66           C  
ATOM    350  NZ  LYS A  24      -2.697   1.168  -6.425  1.00  0.66           N  
ATOM    351  H   LYS A  24      -1.144   6.972  -6.591  1.00  0.66           H  
ATOM    352  HA  LYS A  24      -1.356   5.266  -4.186  1.00  0.66           H  
ATOM    353 1HB  LYS A  24       1.029   5.769  -6.004  1.00  0.66           H  
ATOM    354 2HB  LYS A  24       0.890   4.523  -4.775  1.00  0.66           H  
ATOM    355 1HG  LYS A  24      -0.847   4.741  -7.265  1.00  0.66           H  
ATOM    356 2HG  LYS A  24       0.495   3.625  -7.067  1.00  0.66           H  
ATOM    357 1HD  LYS A  24      -0.672   2.562  -5.155  1.00  0.66           H  
ATOM    358 2HD  LYS A  24      -2.056   3.631  -5.463  1.00  0.66           H  
ATOM    359 1HE  LYS A  24      -2.216   2.726  -7.777  1.00  0.66           H  
ATOM    360 2HE  LYS A  24      -0.887   1.617  -7.416  1.00  0.66           H  
ATOM    361 1HZ  LYS A  24      -3.013   0.551  -7.163  1.00  0.66           H  
ATOM    362 2HZ  LYS A  24      -2.251   0.626  -5.699  1.00  0.66           H  
ATOM    363 3HZ  LYS A  24      -3.489   1.668  -6.038  1.00  0.66           H  
ATOM    364  N   ASP A  25       0.247   6.431  -2.589  1.00  0.65           N  
ATOM    365  CA  ASP A  25       0.919   7.234  -1.562  1.00  0.65           C  
ATOM    366  C   ASP A  25       2.410   7.246  -1.870  1.00  0.65           C  
ATOM    367  O   ASP A  25       3.068   6.204  -1.756  1.00  0.65           O  
ATOM    368  CB  ASP A  25       0.615   6.637  -0.174  1.00  0.65           C  
ATOM    369  CG  ASP A  25       1.150   7.417   1.051  1.00  0.65           C  
ATOM    370  OD1 ASP A  25       1.978   8.277   0.905  1.00  0.65           O  
ATOM    371  OD2 ASP A  25       0.700   7.141   2.134  1.00  0.65           O  
ATOM    372  H   ASP A  25       0.030   5.465  -2.383  1.00  0.65           H  
ATOM    373  HA  ASP A  25       0.551   8.258  -1.604  1.00  0.65           H  
ATOM    374 1HB  ASP A  25      -0.466   6.549  -0.064  1.00  0.65           H  
ATOM    375 2HB  ASP A  25       1.020   5.624  -0.129  1.00  0.65           H  
ATOM    376  N   VAL A  26       2.913   8.394  -2.346  1.00  0.64           N  
ATOM    377  CA  VAL A  26       4.293   8.472  -2.828  1.00  0.64           C  
ATOM    378  C   VAL A  26       5.188   9.496  -2.138  1.00  0.64           C  
ATOM    379  O   VAL A  26       4.852  10.684  -2.074  1.00  0.64           O  
ATOM    380  CB  VAL A  26       4.321   8.778  -4.329  1.00  0.64           C  
ATOM    381  CG1 VAL A  26       5.724   8.913  -4.799  1.00  0.64           C  
ATOM    382  CG2 VAL A  26       3.638   7.665  -5.097  1.00  0.64           C  
ATOM    383  H   VAL A  26       2.319   9.227  -2.353  1.00  0.64           H  
ATOM    384  HA  VAL A  26       4.719   7.496  -2.699  1.00  0.64           H  
ATOM    385  HB  VAL A  26       3.813   9.711  -4.509  1.00  0.64           H  
ATOM    386 1HG1 VAL A  26       5.740   9.126  -5.870  1.00  0.64           H  
ATOM    387 2HG1 VAL A  26       6.222   9.714  -4.270  1.00  0.64           H  
ATOM    388 3HG1 VAL A  26       6.213   7.975  -4.592  1.00  0.64           H  
ATOM    389 1HG2 VAL A  26       3.669   7.919  -6.145  1.00  0.64           H  
ATOM    390 2HG2 VAL A  26       4.158   6.728  -4.926  1.00  0.64           H  
ATOM    391 3HG2 VAL A  26       2.608   7.574  -4.779  1.00  0.64           H  
ATOM    392  N   THR A  27       6.358   9.032  -1.699  1.00  0.63           N  
ATOM    393  CA  THR A  27       7.347   9.903  -1.078  1.00  0.63           C  
ATOM    394  C   THR A  27       8.545  10.102  -2.005  1.00  0.63           C  
ATOM    395  O   THR A  27       9.134   9.129  -2.480  1.00  0.63           O  
ATOM    396  CB  THR A  27       7.817   9.346   0.262  1.00  0.63           C  
ATOM    397  OG1 THR A  27       6.697   9.241   1.146  1.00  0.63           O  
ATOM    398  CG2 THR A  27       8.827  10.269   0.864  1.00  0.63           C  
ATOM    399  H   THR A  27       6.537   8.032  -1.799  1.00  0.63           H  
ATOM    400  HA  THR A  27       6.887  10.862  -0.893  1.00  0.63           H  
ATOM    401  HB  THR A  27       8.262   8.368   0.107  1.00  0.63           H  
ATOM    402  HG1 THR A  27       6.229  10.084   1.140  1.00  0.63           H  
ATOM    403 1HG2 THR A  27       9.169   9.875   1.823  1.00  0.63           H  
ATOM    404 2HG2 THR A  27       9.659  10.347   0.185  1.00  0.63           H  
ATOM    405 3HG2 THR A  27       8.382  11.256   1.012  1.00  0.63           H  
ATOM    406  N   VAL A  28       8.906  11.356  -2.248  1.00  0.64           N  
ATOM    407  CA  VAL A  28       9.987  11.673  -3.169  1.00  0.64           C  
ATOM    408  C   VAL A  28      11.263  12.266  -2.570  1.00  0.64           C  
ATOM    409  O   VAL A  28      11.250  13.328  -1.943  1.00  0.64           O  
ATOM    410  CB  VAL A  28       9.452  12.643  -4.227  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      10.545  13.032  -5.105  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       8.341  11.967  -5.037  1.00  0.64           C  
ATOM    413  H   VAL A  28       8.371  12.105  -1.812  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.268  10.749  -3.676  1.00  0.64           H  
ATOM    415  HB  VAL A  28       9.063  13.538  -3.743  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      10.169  13.718  -5.859  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      11.323  13.514  -4.528  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.945  12.143  -5.559  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       7.970  12.662  -5.786  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.731  11.076  -5.526  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       7.526  11.689  -4.372  1.00  0.64           H  
ATOM    422  N   TYR A  29      12.376  11.576  -2.831  1.00  0.67           N  
ATOM    423  CA  TYR A  29      13.718  11.960  -2.411  1.00  0.67           C  
ATOM    424  C   TYR A  29      14.613  12.328  -3.595  1.00  0.67           C  
ATOM    425  O   TYR A  29      14.629  11.633  -4.613  1.00  0.67           O  
ATOM    426  CB  TYR A  29      14.394  10.810  -1.661  1.00  0.67           C  
ATOM    427  CG  TYR A  29      15.838  11.067  -1.321  1.00  0.67           C  
ATOM    428  CD1 TYR A  29      16.207  11.843  -0.233  1.00  0.67           C  
ATOM    429  CD2 TYR A  29      16.800  10.527  -2.139  1.00  0.67           C  
ATOM    430  CE1 TYR A  29      17.556  12.064   0.014  1.00  0.67           C  
ATOM    431  CE2 TYR A  29      18.138  10.739  -1.899  1.00  0.67           C  
ATOM    432  CZ  TYR A  29      18.519  11.505  -0.825  1.00  0.67           C  
ATOM    433  OH  TYR A  29      19.856  11.727  -0.575  1.00  0.67           O  
ATOM    434  H   TYR A  29      12.289  10.693  -3.336  1.00  0.67           H  
ATOM    435  HA  TYR A  29      13.648  12.833  -1.762  1.00  0.67           H  
ATOM    436 1HB  TYR A  29      13.862  10.574  -0.751  1.00  0.67           H  
ATOM    437 2HB  TYR A  29      14.358   9.922  -2.289  1.00  0.67           H  
ATOM    438  HD1 TYR A  29      15.447  12.282   0.419  1.00  0.67           H  
ATOM    439  HD2 TYR A  29      16.483   9.937  -2.978  1.00  0.67           H  
ATOM    440  HE1 TYR A  29      17.862  12.675   0.855  1.00  0.67           H  
ATOM    441  HE2 TYR A  29      18.890  10.303  -2.559  1.00  0.67           H  
ATOM    442  HH  TYR A  29      20.384  11.262  -1.230  1.00  0.67           H  
ATOM    443  N   ASP A  30      15.366  13.409  -3.446  1.00  0.71           N  
ATOM    444  CA  ASP A  30      16.359  13.825  -4.433  1.00  0.71           C  
ATOM    445  C   ASP A  30      17.325  14.809  -3.778  1.00  0.71           C  
ATOM    446  O   ASP A  30      17.188  15.140  -2.601  1.00  0.71           O  
ATOM    447  CB  ASP A  30      15.685  14.437  -5.691  1.00  0.71           C  
ATOM    448  CG  ASP A  30      16.521  14.384  -7.006  1.00  0.71           C  
ATOM    449  OD1 ASP A  30      17.553  15.015  -7.000  1.00  0.71           O  
ATOM    450  OD2 ASP A  30      16.150  13.740  -7.973  1.00  0.71           O  
ATOM    451  H   ASP A  30      15.272  13.947  -2.594  1.00  0.71           H  
ATOM    452  HA  ASP A  30      16.932  12.950  -4.744  1.00  0.71           H  
ATOM    453 1HB  ASP A  30      14.739  13.957  -5.854  1.00  0.71           H  
ATOM    454 2HB  ASP A  30      15.485  15.481  -5.492  1.00  0.71           H  
ATOM    455  N   LEU A  31      18.283  15.287  -4.557  1.00  0.76           N  
ATOM    456  CA  LEU A  31      19.276  16.247  -4.123  1.00  0.76           C  
ATOM    457  C   LEU A  31      18.957  17.613  -4.711  1.00  0.76           C  
ATOM    458  O   LEU A  31      19.552  18.626  -4.335  1.00  0.76           O  
ATOM    459  CB  LEU A  31      20.650  15.759  -4.556  1.00  0.76           C  
ATOM    460  CG  LEU A  31      21.024  14.373  -3.993  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      22.373  13.954  -4.534  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      21.017  14.423  -2.472  1.00  0.76           C  
ATOM    463  H   LEU A  31      18.312  14.989  -5.523  1.00  0.76           H  
ATOM    464  HA  LEU A  31      19.248  16.319  -3.036  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      20.670  15.700  -5.644  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      21.401  16.476  -4.229  1.00  0.76           H  
ATOM    467  HG  LEU A  31      20.290  13.638  -4.328  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      22.628  12.966  -4.150  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      22.332  13.921  -5.623  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      23.130  14.672  -4.221  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      21.270  13.443  -2.074  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      21.749  15.153  -2.128  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      20.024  14.711  -2.116  1.00  0.76           H  
ATOM    474  N   SER A  32      17.961  17.622  -5.598  1.00  0.79           N  
ATOM    475  CA  SER A  32      17.501  18.817  -6.298  1.00  0.79           C  
ATOM    476  C   SER A  32      16.020  19.125  -6.022  1.00  0.79           C  
ATOM    477  O   SER A  32      15.147  18.687  -6.779  1.00  0.79           O  
ATOM    478  CB  SER A  32      17.671  18.631  -7.786  1.00  0.79           C  
ATOM    479  OG  SER A  32      17.216  19.761  -8.487  1.00  0.79           O  
ATOM    480  H   SER A  32      17.578  16.712  -5.871  1.00  0.79           H  
ATOM    481  HA  SER A  32      18.128  19.653  -5.999  1.00  0.79           H  
ATOM    482 1HB  SER A  32      18.722  18.454  -8.013  1.00  0.79           H  
ATOM    483 2HB  SER A  32      17.113  17.747  -8.105  1.00  0.79           H  
ATOM    484  HG  SER A  32      17.339  19.559  -9.418  1.00  0.79           H  
ATOM    485  N   PRO A  33      15.705  19.914  -4.973  1.00  0.80           N  
ATOM    486  CA  PRO A  33      14.370  20.228  -4.494  1.00  0.80           C  
ATOM    487  C   PRO A  33      13.423  20.664  -5.600  1.00  0.80           C  
ATOM    488  O   PRO A  33      12.228  20.403  -5.518  1.00  0.80           O  
ATOM    489  CB  PRO A  33      14.638  21.385  -3.524  1.00  0.80           C  
ATOM    490  CG  PRO A  33      16.018  21.115  -3.006  1.00  0.80           C  
ATOM    491  CD  PRO A  33      16.774  20.579  -4.194  1.00  0.80           C  
ATOM    492  HA  PRO A  33      13.969  19.357  -3.956  1.00  0.80           H  
ATOM    493 1HB  PRO A  33      14.557  22.347  -4.054  1.00  0.80           H  
ATOM    494 2HB  PRO A  33      13.878  21.392  -2.730  1.00  0.80           H  
ATOM    495 1HG  PRO A  33      16.463  22.037  -2.602  1.00  0.80           H  
ATOM    496 2HG  PRO A  33      15.975  20.394  -2.176  1.00  0.80           H  
ATOM    497 1HD  PRO A  33      17.235  21.398  -4.767  1.00  0.80           H  
ATOM    498 2HD  PRO A  33      17.501  19.863  -3.823  1.00  0.80           H  
ATOM    499  N   GLU A  34      13.931  21.320  -6.642  1.00  0.78           N  
ATOM    500  CA  GLU A  34      13.040  21.744  -7.711  1.00  0.78           C  
ATOM    501  C   GLU A  34      12.421  20.536  -8.413  1.00  0.78           C  
ATOM    502  O   GLU A  34      11.250  20.557  -8.790  1.00  0.78           O  
ATOM    503  CB  GLU A  34      13.792  22.602  -8.731  1.00  0.78           C  
ATOM    504  CG  GLU A  34      14.211  23.974  -8.213  1.00  0.78           C  
ATOM    505  CD  GLU A  34      14.963  24.794  -9.241  1.00  0.78           C  
ATOM    506  OE1 GLU A  34      15.237  24.282 -10.303  1.00  0.78           O  
ATOM    507  OE2 GLU A  34      15.259  25.933  -8.960  1.00  0.78           O  
ATOM    508  H   GLU A  34      14.918  21.524  -6.699  1.00  0.78           H  
ATOM    509  HA  GLU A  34      12.235  22.337  -7.280  1.00  0.78           H  
ATOM    510 1HB  GLU A  34      14.692  22.075  -9.052  1.00  0.78           H  
ATOM    511 2HB  GLU A  34      13.167  22.748  -9.611  1.00  0.78           H  
ATOM    512 1HG  GLU A  34      13.319  24.521  -7.908  1.00  0.78           H  
ATOM    513 2HG  GLU A  34      14.838  23.835  -7.333  1.00  0.78           H  
ATOM    514  N   ALA A  35      13.206  19.473  -8.603  1.00  0.75           N  
ATOM    515  CA  ALA A  35      12.706  18.273  -9.265  1.00  0.75           C  
ATOM    516  C   ALA A  35      11.646  17.641  -8.386  1.00  0.75           C  
ATOM    517  O   ALA A  35      10.626  17.109  -8.848  1.00  0.75           O  
ATOM    518  CB  ALA A  35      13.837  17.303  -9.542  1.00  0.75           C  
ATOM    519  H   ALA A  35      14.151  19.473  -8.227  1.00  0.75           H  
ATOM    520  HA  ALA A  35      12.243  18.563 -10.207  1.00  0.75           H  
ATOM    521 1HB  ALA A  35      13.447  16.429 -10.049  1.00  0.75           H  
ATOM    522 2HB  ALA A  35      14.579  17.783 -10.174  1.00  0.75           H  
ATOM    523 3HB  ALA A  35      14.305  17.003  -8.601  1.00  0.75           H  
ATOM    524  N   VAL A  36      11.893  17.726  -7.084  1.00  0.71           N  
ATOM    525  CA  VAL A  36      10.991  17.132  -6.116  1.00  0.71           C  
ATOM    526  C   VAL A  36       9.663  17.876  -6.119  1.00  0.71           C  
ATOM    527  O   VAL A  36       8.603  17.265  -6.249  1.00  0.71           O  
ATOM    528  CB  VAL A  36      11.625  17.172  -4.713  1.00  0.71           C  
ATOM    529  CG1 VAL A  36      10.643  16.683  -3.681  1.00  0.71           C  
ATOM    530  CG2 VAL A  36      12.899  16.355  -4.724  1.00  0.71           C  
ATOM    531  H   VAL A  36      12.754  18.191  -6.786  1.00  0.71           H  
ATOM    532  HA  VAL A  36      10.808  16.098  -6.389  1.00  0.71           H  
ATOM    533  HB  VAL A  36      11.860  18.194  -4.458  1.00  0.71           H  
ATOM    534 1HG1 VAL A  36      11.101  16.736  -2.696  1.00  0.71           H  
ATOM    535 2HG1 VAL A  36       9.768  17.317  -3.708  1.00  0.71           H  
ATOM    536 3HG1 VAL A  36      10.357  15.662  -3.886  1.00  0.71           H  
ATOM    537 1HG2 VAL A  36      13.370  16.390  -3.742  1.00  0.71           H  
ATOM    538 2HG2 VAL A  36      12.676  15.327  -4.980  1.00  0.71           H  
ATOM    539 3HG2 VAL A  36      13.574  16.779  -5.470  1.00  0.71           H  
ATOM    540  N   LYS A  37       9.719  19.203  -6.062  1.00  0.67           N  
ATOM    541  CA  LYS A  37       8.504  20.005  -6.049  1.00  0.67           C  
ATOM    542  C   LYS A  37       7.698  19.866  -7.340  1.00  0.67           C  
ATOM    543  O   LYS A  37       6.470  19.736  -7.302  1.00  0.67           O  
ATOM    544  CB  LYS A  37       8.866  21.468  -5.808  1.00  0.67           C  
ATOM    545  CG  LYS A  37       9.354  21.764  -4.390  1.00  0.67           C  
ATOM    546  CD  LYS A  37       9.748  23.223  -4.231  1.00  0.67           C  
ATOM    547  CE  LYS A  37      10.249  23.511  -2.822  1.00  0.67           C  
ATOM    548  NZ  LYS A  37      10.662  24.935  -2.658  1.00  0.67           N  
ATOM    549  H   LYS A  37      10.625  19.660  -5.985  1.00  0.67           H  
ATOM    550  HA  LYS A  37       7.880  19.662  -5.226  1.00  0.67           H  
ATOM    551 1HB  LYS A  37       9.666  21.753  -6.498  1.00  0.67           H  
ATOM    552 2HB  LYS A  37       8.007  22.100  -6.019  1.00  0.67           H  
ATOM    553 1HG  LYS A  37       8.562  21.530  -3.680  1.00  0.67           H  
ATOM    554 2HG  LYS A  37      10.213  21.134  -4.166  1.00  0.67           H  
ATOM    555 1HD  LYS A  37      10.543  23.456  -4.944  1.00  0.67           H  
ATOM    556 2HD  LYS A  37       8.891  23.861  -4.444  1.00  0.67           H  
ATOM    557 1HE  LYS A  37       9.457  23.287  -2.109  1.00  0.67           H  
ATOM    558 2HE  LYS A  37      11.106  22.868  -2.612  1.00  0.67           H  
ATOM    559 1HZ  LYS A  37      10.988  25.087  -1.714  1.00  0.67           H  
ATOM    560 2HZ  LYS A  37      11.405  25.147  -3.309  1.00  0.67           H  
ATOM    561 3HZ  LYS A  37       9.873  25.538  -2.841  1.00  0.67           H  
ATOM    562  N   LYS A  38       8.382  19.828  -8.489  1.00  0.65           N  
ATOM    563  CA  LYS A  38       7.686  19.677  -9.763  1.00  0.65           C  
ATOM    564  C   LYS A  38       6.956  18.344  -9.826  1.00  0.65           C  
ATOM    565  O   LYS A  38       5.865  18.247 -10.394  1.00  0.65           O  
ATOM    566  CB  LYS A  38       8.669  19.795 -10.926  1.00  0.65           C  
ATOM    567  CG  LYS A  38       9.198  21.214 -11.169  1.00  0.65           C  
ATOM    568  CD  LYS A  38      10.230  21.240 -12.286  1.00  0.65           C  
ATOM    569  CE  LYS A  38      10.783  22.644 -12.495  1.00  0.65           C  
ATOM    570  NZ  LYS A  38      11.826  22.680 -13.561  1.00  0.65           N  
ATOM    571  H   LYS A  38       9.398  19.941  -8.491  1.00  0.65           H  
ATOM    572  HA  LYS A  38       6.944  20.470  -9.849  1.00  0.65           H  
ATOM    573 1HB  LYS A  38       9.531  19.152 -10.729  1.00  0.65           H  
ATOM    574 2HB  LYS A  38       8.197  19.443 -11.841  1.00  0.65           H  
ATOM    575 1HG  LYS A  38       8.366  21.857 -11.452  1.00  0.65           H  
ATOM    576 2HG  LYS A  38       9.635  21.610 -10.260  1.00  0.65           H  
ATOM    577 1HD  LYS A  38      11.053  20.572 -12.023  1.00  0.65           H  
ATOM    578 2HD  LYS A  38       9.779  20.888 -13.213  1.00  0.65           H  
ATOM    579 1HE  LYS A  38       9.969  23.309 -12.773  1.00  0.65           H  
ATOM    580 2HE  LYS A  38      11.224  22.993 -11.559  1.00  0.65           H  
ATOM    581 1HZ  LYS A  38      12.169  23.626 -13.663  1.00  0.65           H  
ATOM    582 2HZ  LYS A  38      12.591  22.073 -13.299  1.00  0.65           H  
ATOM    583 3HZ  LYS A  38      11.430  22.368 -14.436  1.00  0.65           H  
ATOM    584  N   THR A  39       7.567  17.311  -9.251  1.00  0.63           N  
ATOM    585  CA  THR A  39       6.978  15.990  -9.223  1.00  0.63           C  
ATOM    586  C   THR A  39       5.767  15.935  -8.304  1.00  0.63           C  
ATOM    587  O   THR A  39       4.693  15.465  -8.683  1.00  0.63           O  
ATOM    588  CB  THR A  39       8.018  14.977  -8.734  1.00  0.63           C  
ATOM    589  OG1 THR A  39       9.135  14.973  -9.638  1.00  0.63           O  
ATOM    590  CG2 THR A  39       7.434  13.614  -8.650  1.00  0.63           C  
ATOM    591  H   THR A  39       8.490  17.434  -8.832  1.00  0.63           H  
ATOM    592  HA  THR A  39       6.663  15.728 -10.228  1.00  0.63           H  
ATOM    593  HB  THR A  39       8.368  15.265  -7.747  1.00  0.63           H  
ATOM    594  HG1 THR A  39       9.688  15.774  -9.466  1.00  0.63           H  
ATOM    595 1HG2 THR A  39       8.202  12.942  -8.293  1.00  0.63           H  
ATOM    596 2HG2 THR A  39       6.597  13.614  -7.955  1.00  0.63           H  
ATOM    597 3HG2 THR A  39       7.090  13.298  -9.635  1.00  0.63           H  
ATOM    598  N   LEU A  40       5.923  16.464  -7.098  1.00  0.63           N  
ATOM    599  CA  LEU A  40       4.880  16.397  -6.090  1.00  0.63           C  
ATOM    600  C   LEU A  40       3.663  17.216  -6.467  1.00  0.63           C  
ATOM    601  O   LEU A  40       2.536  16.861  -6.123  1.00  0.63           O  
ATOM    602  CB  LEU A  40       5.448  16.833  -4.762  1.00  0.63           C  
ATOM    603  CG  LEU A  40       6.512  15.876  -4.239  1.00  0.63           C  
ATOM    604  CD1 LEU A  40       7.067  16.409  -3.013  1.00  0.63           C  
ATOM    605  CD2 LEU A  40       5.931  14.556  -4.031  1.00  0.63           C  
ATOM    606  H   LEU A  40       6.824  16.877  -6.852  1.00  0.63           H  
ATOM    607  HA  LEU A  40       4.567  15.360  -5.996  1.00  0.63           H  
ATOM    608 1HB  LEU A  40       5.905  17.818  -4.881  1.00  0.63           H  
ATOM    609 2HB  LEU A  40       4.645  16.897  -4.028  1.00  0.63           H  
ATOM    610  HG  LEU A  40       7.309  15.786  -4.953  1.00  0.63           H  
ATOM    611 1HD1 LEU A  40       7.827  15.723  -2.672  1.00  0.63           H  
ATOM    612 2HD1 LEU A  40       7.501  17.385  -3.209  1.00  0.63           H  
ATOM    613 3HD1 LEU A  40       6.282  16.501  -2.265  1.00  0.63           H  
ATOM    614 1HD2 LEU A  40       6.679  13.880  -3.647  1.00  0.63           H  
ATOM    615 2HD2 LEU A  40       5.162  14.670  -3.333  1.00  0.63           H  
ATOM    616 3HD2 LEU A  40       5.535  14.173  -4.965  1.00  0.63           H  
ATOM    617  N   ALA A  41       3.873  18.248  -7.278  1.00  0.63           N  
ATOM    618  CA  ALA A  41       2.807  19.107  -7.771  1.00  0.63           C  
ATOM    619  C   ALA A  41       1.751  18.299  -8.540  1.00  0.63           C  
ATOM    620  O   ALA A  41       0.631  18.771  -8.739  1.00  0.63           O  
ATOM    621  CB  ALA A  41       3.388  20.187  -8.664  1.00  0.63           C  
ATOM    622  H   ALA A  41       4.833  18.505  -7.514  1.00  0.63           H  
ATOM    623  HA  ALA A  41       2.322  19.570  -6.914  1.00  0.63           H  
ATOM    624 1HB  ALA A  41       2.593  20.843  -9.012  1.00  0.63           H  
ATOM    625 2HB  ALA A  41       4.122  20.765  -8.103  1.00  0.63           H  
ATOM    626 3HB  ALA A  41       3.876  19.719  -9.520  1.00  0.63           H  
ATOM    627  N   ALA A  42       2.112  17.093  -8.995  1.00  0.63           N  
ATOM    628  CA  ALA A  42       1.229  16.199  -9.727  1.00  0.63           C  
ATOM    629  C   ALA A  42      -0.029  15.798  -8.940  1.00  0.63           C  
ATOM    630  O   ALA A  42      -1.027  15.410  -9.553  1.00  0.63           O  
ATOM    631  CB  ALA A  42       1.982  14.950 -10.115  1.00  0.63           C  
ATOM    632  H   ALA A  42       3.051  16.746  -8.799  1.00  0.63           H  
ATOM    633  HA  ALA A  42       0.907  16.719 -10.628  1.00  0.63           H  
ATOM    634 1HB  ALA A  42       1.341  14.293 -10.699  1.00  0.63           H  
ATOM    635 2HB  ALA A  42       2.839  15.237 -10.696  1.00  0.63           H  
ATOM    636 3HB  ALA A  42       2.311  14.429  -9.215  1.00  0.63           H  
ATOM    637  N   GLY A  43       0.004  15.834  -7.600  1.00  0.63           N  
ATOM    638  CA  GLY A  43      -1.196  15.427  -6.866  1.00  0.63           C  
ATOM    639  C   GLY A  43      -1.100  15.498  -5.343  1.00  0.63           C  
ATOM    640  O   GLY A  43      -0.030  15.646  -4.753  1.00  0.63           O  
ATOM    641  H   GLY A  43       0.839  16.168  -7.112  1.00  0.63           H  
ATOM    642 1HA  GLY A  43      -2.023  16.059  -7.191  1.00  0.63           H  
ATOM    643 2HA  GLY A  43      -1.462  14.414  -7.159  1.00  0.63           H  
ATOM    644  N   ASN A  44      -2.231  15.242  -4.691  1.00  0.63           N  
ATOM    645  CA  ASN A  44      -2.339  15.373  -3.240  1.00  0.63           C  
ATOM    646  C   ASN A  44      -1.939  14.140  -2.453  1.00  0.63           C  
ATOM    647  O   ASN A  44      -2.126  14.089  -1.237  1.00  0.63           O  
ATOM    648  CB  ASN A  44      -3.750  15.774  -2.875  1.00  0.63           C  
ATOM    649  CG  ASN A  44      -4.069  17.183  -3.293  1.00  0.63           C  
ATOM    650  OD1 ASN A  44      -3.208  18.070  -3.261  1.00  0.63           O  
ATOM    651  ND2 ASN A  44      -5.295  17.408  -3.691  1.00  0.63           N  
ATOM    652  H   ASN A  44      -3.066  15.040  -5.224  1.00  0.63           H  
ATOM    653  HA  ASN A  44      -1.665  16.174  -2.927  1.00  0.63           H  
ATOM    654 1HB  ASN A  44      -4.457  15.094  -3.350  1.00  0.63           H  
ATOM    655 2HB  ASN A  44      -3.886  15.686  -1.797  1.00  0.63           H  
ATOM    656 1HD2 ASN A  44      -5.566  18.325  -3.982  1.00  0.63           H  
ATOM    657 2HD2 ASN A  44      -5.962  16.663  -3.702  1.00  0.63           H  
ATOM    658  N   THR A  45      -1.387  13.150  -3.138  1.00  0.63           N  
ATOM    659  CA  THR A  45      -0.906  11.971  -2.449  1.00  0.63           C  
ATOM    660  C   THR A  45       0.617  12.034  -2.355  1.00  0.63           C  
ATOM    661  O   THR A  45       1.246  11.122  -1.809  1.00  0.63           O  
ATOM    662  CB  THR A  45      -1.289  10.666  -3.149  1.00  0.63           C  
ATOM    663  OG1 THR A  45      -0.667  10.612  -4.415  1.00  0.63           O  
ATOM    664  CG2 THR A  45      -2.781  10.559  -3.328  1.00  0.63           C  
ATOM    665  H   THR A  45      -1.278  13.231  -4.137  1.00  0.63           H  
ATOM    666  HA  THR A  45      -1.311  11.954  -1.438  1.00  0.63           H  
ATOM    667  HB  THR A  45      -0.943   9.835  -2.549  1.00  0.63           H  
ATOM    668  HG1 THR A  45      -0.452   9.664  -4.602  1.00  0.63           H  
ATOM    669 1HG2 THR A  45      -3.013   9.616  -3.820  1.00  0.63           H  
ATOM    670 2HG2 THR A  45      -3.266  10.591  -2.354  1.00  0.63           H  
ATOM    671 3HG2 THR A  45      -3.134  11.386  -3.939  1.00  0.63           H  
ATOM    672  N   GLY A  46       1.225  13.083  -2.935  1.00  0.63           N  
ATOM    673  CA  GLY A  46       2.677  13.160  -2.910  1.00  0.63           C  
ATOM    674  C   GLY A  46       3.227  13.903  -1.683  1.00  0.63           C  
ATOM    675  O   GLY A  46       2.688  14.930  -1.261  1.00  0.63           O  
ATOM    676  H   GLY A  46       0.694  13.829  -3.389  1.00  0.63           H  
ATOM    677 1HA  GLY A  46       3.092  12.155  -2.947  1.00  0.63           H  
ATOM    678 2HA  GLY A  46       3.011  13.664  -3.816  1.00  0.63           H  
ATOM    679  N   LYS A  47       4.351  13.402  -1.172  1.00  0.64           N  
ATOM    680  CA  LYS A  47       5.108  14.013  -0.077  1.00  0.64           C  
ATOM    681  C   LYS A  47       6.599  14.012  -0.401  1.00  0.64           C  
ATOM    682  O   LYS A  47       7.063  13.162  -1.154  1.00  0.64           O  
ATOM    683  CB  LYS A  47       4.860  13.280   1.245  1.00  0.64           C  
ATOM    684  CG  LYS A  47       3.414  13.352   1.773  1.00  0.64           C  
ATOM    685  CD  LYS A  47       3.254  12.565   3.069  1.00  0.64           C  
ATOM    686  CE  LYS A  47       3.222  11.072   2.783  1.00  0.64           C  
ATOM    687  NZ  LYS A  47       1.949  10.665   2.157  1.00  0.64           N  
ATOM    688  H   LYS A  47       4.683  12.518  -1.559  1.00  0.64           H  
ATOM    689  HA  LYS A  47       4.790  15.051   0.032  1.00  0.64           H  
ATOM    690 1HB  LYS A  47       5.109  12.226   1.117  1.00  0.64           H  
ATOM    691 2HB  LYS A  47       5.526  13.681   2.012  1.00  0.64           H  
ATOM    692 1HG  LYS A  47       3.138  14.394   1.941  1.00  0.64           H  
ATOM    693 2HG  LYS A  47       2.734  12.931   1.032  1.00  0.64           H  
ATOM    694 1HD  LYS A  47       4.087  12.786   3.738  1.00  0.64           H  
ATOM    695 2HD  LYS A  47       2.325  12.853   3.559  1.00  0.64           H  
ATOM    696 1HE  LYS A  47       4.034  10.829   2.098  1.00  0.64           H  
ATOM    697 2HE  LYS A  47       3.357  10.512   3.707  1.00  0.64           H  
ATOM    698 1HZ  LYS A  47       1.974   9.665   1.943  1.00  0.64           H  
ATOM    699 2HZ  LYS A  47       1.177  10.853   2.766  1.00  0.64           H  
ATOM    700 3HZ  LYS A  47       1.819  11.159   1.289  1.00  0.64           H  
ATOM    701  N   ALA A  48       7.348  14.962   0.139  1.00  0.65           N  
ATOM    702  CA  ALA A  48       8.799  14.947  -0.053  1.00  0.65           C  
ATOM    703  C   ALA A  48       9.490  14.245   1.101  1.00  0.65           C  
ATOM    704  O   ALA A  48       9.018  14.306   2.238  1.00  0.65           O  
ATOM    705  CB  ALA A  48       9.353  16.354  -0.168  1.00  0.65           C  
ATOM    706  H   ALA A  48       6.924  15.674   0.718  1.00  0.65           H  
ATOM    707  HA  ALA A  48       9.024  14.400  -0.970  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      10.434  16.293  -0.318  1.00  0.65           H  
ATOM    709 2HB  ALA A  48       8.909  16.881  -0.992  1.00  0.65           H  
ATOM    710 3HB  ALA A  48       9.147  16.894   0.751  1.00  0.65           H  
ATOM    711  N   ALA A  49      10.617  13.609   0.807  1.00  0.67           N  
ATOM    712  CA  ALA A  49      11.496  13.047   1.826  1.00  0.67           C  
ATOM    713  C   ALA A  49      12.517  14.099   2.212  1.00  0.67           C  
ATOM    714  O   ALA A  49      12.954  14.871   1.356  1.00  0.67           O  
ATOM    715  CB  ALA A  49      12.223  11.823   1.314  1.00  0.67           C  
ATOM    716  H   ALA A  49      10.897  13.558  -0.168  1.00  0.67           H  
ATOM    717  HA  ALA A  49      10.905  12.790   2.707  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      12.888  11.444   2.083  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      11.541  11.057   1.035  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      12.798  12.123   0.461  1.00  0.67           H  
ATOM    721  N   ALA A  50      12.934  14.123   3.475  1.00  0.69           N  
ATOM    722  CA  ALA A  50      14.010  15.029   3.872  1.00  0.69           C  
ATOM    723  C   ALA A  50      15.358  14.336   3.698  1.00  0.69           C  
ATOM    724  O   ALA A  50      16.393  14.973   3.490  1.00  0.69           O  
ATOM    725  CB  ALA A  50      13.822  15.476   5.304  1.00  0.69           C  
ATOM    726  H   ALA A  50      12.538  13.487   4.182  1.00  0.69           H  
ATOM    727  HA  ALA A  50      13.988  15.900   3.219  1.00  0.69           H  
ATOM    728 1HB  ALA A  50      14.624  16.157   5.580  1.00  0.69           H  
ATOM    729 2HB  ALA A  50      12.862  15.980   5.405  1.00  0.69           H  
ATOM    730 3HB  ALA A  50      13.843  14.600   5.959  1.00  0.69           H  
ATOM    731  N   SER A  51      15.321  13.016   3.812  1.00  0.70           N  
ATOM    732  CA  SER A  51      16.493  12.157   3.752  1.00  0.70           C  
ATOM    733  C   SER A  51      16.084  10.736   3.380  1.00  0.70           C  
ATOM    734  O   SER A  51      14.915  10.375   3.470  1.00  0.70           O  
ATOM    735  CB  SER A  51      17.225  12.157   5.082  1.00  0.70           C  
ATOM    736  OG  SER A  51      16.472  11.528   6.081  1.00  0.70           O  
ATOM    737  H   SER A  51      14.417  12.595   3.978  1.00  0.70           H  
ATOM    738  HA  SER A  51      17.166  12.538   2.987  1.00  0.70           H  
ATOM    739 1HB  SER A  51      18.179  11.644   4.967  1.00  0.70           H  
ATOM    740 2HB  SER A  51      17.443  13.183   5.380  1.00  0.70           H  
ATOM    741  HG  SER A  51      15.765  12.147   6.312  1.00  0.70           H  
ATOM    742  N   LEU A  52      17.058   9.884   3.084  1.00  0.71           N  
ATOM    743  CA  LEU A  52      16.777   8.480   2.770  1.00  0.71           C  
ATOM    744  C   LEU A  52      16.118   7.751   3.934  1.00  0.71           C  
ATOM    745  O   LEU A  52      15.380   6.790   3.744  1.00  0.71           O  
ATOM    746  CB  LEU A  52      18.069   7.773   2.404  1.00  0.71           C  
ATOM    747  CG  LEU A  52      18.681   8.211   1.103  1.00  0.71           C  
ATOM    748  CD1 LEU A  52      20.028   7.605   0.981  1.00  0.71           C  
ATOM    749  CD2 LEU A  52      17.781   7.762  -0.040  1.00  0.71           C  
ATOM    750  H   LEU A  52      18.014  10.212   3.044  1.00  0.71           H  
ATOM    751  HA  LEU A  52      16.099   8.449   1.916  1.00  0.71           H  
ATOM    752 1HB  LEU A  52      18.807   7.937   3.197  1.00  0.71           H  
ATOM    753 2HB  LEU A  52      17.877   6.699   2.337  1.00  0.71           H  
ATOM    754  HG  LEU A  52      18.793   9.291   1.093  1.00  0.71           H  
ATOM    755 1HD1 LEU A  52      20.492   7.916   0.080  1.00  0.71           H  
ATOM    756 2HD1 LEU A  52      20.641   7.929   1.818  1.00  0.71           H  
ATOM    757 3HD1 LEU A  52      19.931   6.532   0.991  1.00  0.71           H  
ATOM    758 1HD2 LEU A  52      18.214   8.055  -0.987  1.00  0.71           H  
ATOM    759 2HD2 LEU A  52      17.682   6.678  -0.012  1.00  0.71           H  
ATOM    760 3HD2 LEU A  52      16.799   8.220   0.068  1.00  0.71           H  
ATOM    761  N   ALA A  53      16.360   8.222   5.153  1.00  0.71           N  
ATOM    762  CA  ALA A  53      15.765   7.627   6.343  1.00  0.71           C  
ATOM    763  C   ALA A  53      14.237   7.670   6.272  1.00  0.71           C  
ATOM    764  O   ALA A  53      13.559   6.794   6.804  1.00  0.71           O  
ATOM    765  CB  ALA A  53      16.234   8.346   7.588  1.00  0.71           C  
ATOM    766  H   ALA A  53      16.972   9.020   5.257  1.00  0.71           H  
ATOM    767  HA  ALA A  53      16.074   6.584   6.392  1.00  0.71           H  
ATOM    768 1HB  ALA A  53      15.794   7.875   8.466  1.00  0.71           H  
ATOM    769 2HB  ALA A  53      17.320   8.298   7.651  1.00  0.71           H  
ATOM    770 3HB  ALA A  53      15.916   9.389   7.539  1.00  0.71           H  
ATOM    771  N   ASP A  54      13.676   8.650   5.562  1.00  0.70           N  
ATOM    772  CA  ASP A  54      12.230   8.806   5.481  1.00  0.70           C  
ATOM    773  C   ASP A  54      11.623   7.782   4.524  1.00  0.70           C  
ATOM    774  O   ASP A  54      10.401   7.645   4.439  1.00  0.70           O  
ATOM    775  CB  ASP A  54      11.867  10.225   5.031  1.00  0.70           C  
ATOM    776  CG  ASP A  54      12.144  11.298   6.078  1.00  0.70           C  
ATOM    777  OD1 ASP A  54      12.149  10.992   7.254  1.00  0.70           O  
ATOM    778  OD2 ASP A  54      12.356  12.441   5.685  1.00  0.70           O  
ATOM    779  H   ASP A  54      14.259   9.314   5.055  1.00  0.70           H  
ATOM    780  HA  ASP A  54      11.808   8.640   6.472  1.00  0.70           H  
ATOM    781 1HB  ASP A  54      12.438  10.458   4.141  1.00  0.70           H  
ATOM    782 2HB  ASP A  54      10.813  10.262   4.757  1.00  0.70           H  
ATOM    783  N   LEU A  55      12.476   7.055   3.801  1.00  0.69           N  
ATOM    784  CA  LEU A  55      12.020   6.027   2.894  1.00  0.69           C  
ATOM    785  C   LEU A  55      12.107   4.656   3.580  1.00  0.69           C  
ATOM    786  O   LEU A  55      11.734   3.630   3.004  1.00  0.69           O  
ATOM    787  CB  LEU A  55      12.873   6.020   1.626  1.00  0.69           C  
ATOM    788  CG  LEU A  55      12.885   7.318   0.819  1.00  0.69           C  
ATOM    789  CD1 LEU A  55      13.789   7.128  -0.364  1.00  0.69           C  
ATOM    790  CD2 LEU A  55      11.477   7.685   0.393  1.00  0.69           C  
ATOM    791  H   LEU A  55      13.481   7.184   3.892  1.00  0.69           H  
ATOM    792  HA  LEU A  55      10.991   6.237   2.627  1.00  0.69           H  
ATOM    793 1HB  LEU A  55      13.901   5.803   1.909  1.00  0.69           H  
ATOM    794 2HB  LEU A  55      12.520   5.219   0.974  1.00  0.69           H  
ATOM    795  HG  LEU A  55      13.297   8.126   1.434  1.00  0.69           H  
ATOM    796 1HD1 LEU A  55      13.826   8.039  -0.941  1.00  0.69           H  
ATOM    797 2HD1 LEU A  55      14.787   6.875  -0.015  1.00  0.69           H  
ATOM    798 3HD1 LEU A  55      13.406   6.320  -0.987  1.00  0.69           H  
ATOM    799 1HD2 LEU A  55      11.498   8.614  -0.185  1.00  0.69           H  
ATOM    800 2HD2 LEU A  55      11.080   6.898  -0.211  1.00  0.69           H  
ATOM    801 3HD2 LEU A  55      10.852   7.819   1.278  1.00  0.69           H  
ATOM    802  N   ALA A  56      12.570   4.641   4.838  1.00  0.67           N  
ATOM    803  CA  ALA A  56      12.783   3.409   5.592  1.00  0.67           C  
ATOM    804  C   ALA A  56      11.521   2.574   5.743  1.00  0.67           C  
ATOM    805  O   ALA A  56      11.554   1.344   5.691  1.00  0.67           O  
ATOM    806  CB  ALA A  56      13.300   3.746   6.978  1.00  0.67           C  
ATOM    807  H   ALA A  56      12.829   5.510   5.305  1.00  0.67           H  
ATOM    808  HA  ALA A  56      13.529   2.824   5.065  1.00  0.67           H  
ATOM    809 1HB  ALA A  56      13.490   2.829   7.531  1.00  0.67           H  
ATOM    810 2HB  ALA A  56      14.217   4.316   6.893  1.00  0.67           H  
ATOM    811 3HB  ALA A  56      12.553   4.340   7.508  1.00  0.67           H  
ATOM    812  N   ASP A  57      10.384   3.238   5.872  1.00  0.65           N  
ATOM    813  CA  ASP A  57       9.135   2.544   6.116  1.00  0.65           C  
ATOM    814  C   ASP A  57       8.345   2.298   4.844  1.00  0.65           C  
ATOM    815  O   ASP A  57       7.164   1.953   4.904  1.00  0.65           O  
ATOM    816  CB  ASP A  57       8.275   3.351   7.083  1.00  0.65           C  
ATOM    817  CG  ASP A  57       8.895   3.477   8.476  1.00  0.65           C  
ATOM    818  OD1 ASP A  57       9.424   2.511   8.968  1.00  0.65           O  
ATOM    819  OD2 ASP A  57       8.841   4.549   9.026  1.00  0.65           O  
ATOM    820  H   ASP A  57      10.397   4.248   5.851  1.00  0.65           H  
ATOM    821  HA  ASP A  57       9.361   1.577   6.567  1.00  0.65           H  
ATOM    822 1HB  ASP A  57       8.119   4.351   6.675  1.00  0.65           H  
ATOM    823 2HB  ASP A  57       7.296   2.881   7.176  1.00  0.65           H  
ATOM    824  N   LYS A  58       8.970   2.482   3.685  1.00  0.63           N  
ATOM    825  CA  LYS A  58       8.242   2.263   2.448  1.00  0.63           C  
ATOM    826  C   LYS A  58       8.260   0.792   2.122  1.00  0.63           C  
ATOM    827  O   LYS A  58       9.186   0.076   2.495  1.00  0.63           O  
ATOM    828  CB  LYS A  58       8.841   3.115   1.351  1.00  0.63           C  
ATOM    829  CG  LYS A  58       8.818   4.553   1.782  1.00  0.63           C  
ATOM    830  CD  LYS A  58       7.419   5.050   1.999  1.00  0.63           C  
ATOM    831  CE  LYS A  58       7.431   6.441   2.590  1.00  0.63           C  
ATOM    832  NZ  LYS A  58       6.050   6.965   2.843  1.00  0.63           N  
ATOM    833  H   LYS A  58       9.949   2.774   3.643  1.00  0.63           H  
ATOM    834  HA  LYS A  58       7.206   2.562   2.588  1.00  0.63           H  
ATOM    835 1HB  LYS A  58       9.873   2.820   1.177  1.00  0.63           H  
ATOM    836 2HB  LYS A  58       8.280   2.996   0.417  1.00  0.63           H  
ATOM    837 1HG  LYS A  58       9.332   4.634   2.728  1.00  0.63           H  
ATOM    838 2HG  LYS A  58       9.325   5.175   1.046  1.00  0.63           H  
ATOM    839 1HD  LYS A  58       6.882   5.065   1.045  1.00  0.63           H  
ATOM    840 2HD  LYS A  58       6.899   4.387   2.689  1.00  0.63           H  
ATOM    841 1HE  LYS A  58       7.965   6.396   3.539  1.00  0.63           H  
ATOM    842 2HE  LYS A  58       7.961   7.099   1.938  1.00  0.63           H  
ATOM    843 1HZ  LYS A  58       6.108   7.879   3.265  1.00  0.63           H  
ATOM    844 2HZ  LYS A  58       5.535   7.026   1.976  1.00  0.63           H  
ATOM    845 3HZ  LYS A  58       5.549   6.327   3.480  1.00  0.63           H  
ATOM    846  N   ASP A  59       7.225   0.321   1.440  1.00  0.62           N  
ATOM    847  CA  ASP A  59       7.160  -1.084   1.093  1.00  0.62           C  
ATOM    848  C   ASP A  59       7.859  -1.293  -0.229  1.00  0.62           C  
ATOM    849  O   ASP A  59       8.468  -2.333  -0.470  1.00  0.62           O  
ATOM    850  CB  ASP A  59       5.701  -1.512   1.018  1.00  0.62           C  
ATOM    851  CG  ASP A  59       4.983  -1.384   2.395  1.00  0.62           C  
ATOM    852  OD1 ASP A  59       5.364  -2.094   3.304  1.00  0.62           O  
ATOM    853  OD2 ASP A  59       4.075  -0.552   2.527  1.00  0.62           O  
ATOM    854  H   ASP A  59       6.490   0.943   1.114  1.00  0.62           H  
ATOM    855  HA  ASP A  59       7.671  -1.670   1.858  1.00  0.62           H  
ATOM    856 1HB  ASP A  59       5.185  -0.901   0.274  1.00  0.62           H  
ATOM    857 2HB  ASP A  59       5.648  -2.547   0.689  1.00  0.62           H  
ATOM    858  N   ILE A  60       7.746  -0.298  -1.090  1.00  0.61           N  
ATOM    859  CA  ILE A  60       8.366  -0.340  -2.396  1.00  0.61           C  
ATOM    860  C   ILE A  60       9.163   0.924  -2.664  1.00  0.61           C  
ATOM    861  O   ILE A  60       8.613   2.017  -2.553  1.00  0.61           O  
ATOM    862  CB  ILE A  60       7.306  -0.504  -3.481  1.00  0.61           C  
ATOM    863  CG1 ILE A  60       6.527  -1.790  -3.297  1.00  0.61           C  
ATOM    864  CG2 ILE A  60       7.919  -0.492  -4.789  1.00  0.61           C  
ATOM    865  CD1 ILE A  60       5.373  -1.881  -4.211  1.00  0.61           C  
ATOM    866  H   ILE A  60       7.196   0.519  -0.829  1.00  0.61           H  
ATOM    867  HA  ILE A  60       9.042  -1.188  -2.437  1.00  0.61           H  
ATOM    868  HB  ILE A  60       6.609   0.304  -3.399  1.00  0.61           H  
ATOM    869 1HG1 ILE A  60       7.191  -2.635  -3.483  1.00  0.61           H  
ATOM    870 2HG1 ILE A  60       6.160  -1.856  -2.290  1.00  0.61           H  
ATOM    871 1HG2 ILE A  60       7.157  -0.603  -5.555  1.00  0.61           H  
ATOM    872 2HG2 ILE A  60       8.463   0.438  -4.941  1.00  0.61           H  
ATOM    873 3HG2 ILE A  60       8.590  -1.320  -4.812  1.00  0.61           H  
ATOM    874 1HD1 ILE A  60       4.850  -2.822  -4.059  1.00  0.61           H  
ATOM    875 2HD1 ILE A  60       4.694  -1.049  -4.017  1.00  0.61           H  
ATOM    876 3HD1 ILE A  60       5.737  -1.829  -5.225  1.00  0.61           H  
ATOM    877  N   VAL A  61      10.431   0.780  -3.016  1.00  0.62           N  
ATOM    878  CA  VAL A  61      11.242   1.944  -3.347  1.00  0.62           C  
ATOM    879  C   VAL A  61      11.780   1.831  -4.758  1.00  0.62           C  
ATOM    880  O   VAL A  61      12.391   0.823  -5.097  1.00  0.62           O  
ATOM    881  CB  VAL A  61      12.407   2.140  -2.346  1.00  0.62           C  
ATOM    882  CG1 VAL A  61      13.267   3.344  -2.775  1.00  0.62           C  
ATOM    883  CG2 VAL A  61      11.831   2.407  -0.954  1.00  0.62           C  
ATOM    884  H   VAL A  61      10.826  -0.159  -3.060  1.00  0.62           H  
ATOM    885  HA  VAL A  61      10.612   2.820  -3.288  1.00  0.62           H  
ATOM    886  HB  VAL A  61      13.039   1.250  -2.330  1.00  0.62           H  
ATOM    887 1HG1 VAL A  61      14.069   3.485  -2.069  1.00  0.62           H  
ATOM    888 2HG1 VAL A  61      13.687   3.168  -3.767  1.00  0.62           H  
ATOM    889 3HG1 VAL A  61      12.648   4.244  -2.801  1.00  0.62           H  
ATOM    890 1HG2 VAL A  61      12.628   2.558  -0.253  1.00  0.62           H  
ATOM    891 2HG2 VAL A  61      11.209   3.304  -0.991  1.00  0.62           H  
ATOM    892 3HG2 VAL A  61      11.226   1.559  -0.635  1.00  0.62           H  
ATOM    893  N   PHE A  62      11.559   2.861  -5.568  1.00  0.65           N  
ATOM    894  CA  PHE A  62      12.048   2.882  -6.941  1.00  0.65           C  
ATOM    895  C   PHE A  62      13.231   3.841  -7.052  1.00  0.65           C  
ATOM    896  O   PHE A  62      13.184   4.938  -6.494  1.00  0.65           O  
ATOM    897  CB  PHE A  62      10.947   3.349  -7.888  1.00  0.65           C  
ATOM    898  CG  PHE A  62       9.770   2.424  -8.011  1.00  0.65           C  
ATOM    899  CD1 PHE A  62       8.641   2.624  -7.240  1.00  0.65           C  
ATOM    900  CD2 PHE A  62       9.788   1.364  -8.878  1.00  0.65           C  
ATOM    901  CE1 PHE A  62       7.548   1.770  -7.346  1.00  0.65           C  
ATOM    902  CE2 PHE A  62       8.715   0.513  -8.972  1.00  0.65           C  
ATOM    903  CZ  PHE A  62       7.593   0.713  -8.208  1.00  0.65           C  
ATOM    904  H   PHE A  62      11.028   3.652  -5.208  1.00  0.65           H  
ATOM    905  HA  PHE A  62      12.370   1.883  -7.221  1.00  0.65           H  
ATOM    906 1HB  PHE A  62      10.583   4.279  -7.508  1.00  0.65           H  
ATOM    907 2HB  PHE A  62      11.361   3.527  -8.868  1.00  0.65           H  
ATOM    908  HD1 PHE A  62       8.624   3.471  -6.547  1.00  0.65           H  
ATOM    909  HD2 PHE A  62      10.675   1.198  -9.488  1.00  0.65           H  
ATOM    910  HE1 PHE A  62       6.662   1.930  -6.741  1.00  0.65           H  
ATOM    911  HE2 PHE A  62       8.755  -0.315  -9.646  1.00  0.65           H  
ATOM    912  HZ  PHE A  62       6.746   0.033  -8.291  1.00  0.65           H  
ATOM    913  N   THR A  63      14.261   3.453  -7.797  1.00  0.71           N  
ATOM    914  CA  THR A  63      15.432   4.310  -7.984  1.00  0.71           C  
ATOM    915  C   THR A  63      15.675   4.660  -9.461  1.00  0.71           C  
ATOM    916  O   THR A  63      15.669   3.793 -10.338  1.00  0.71           O  
ATOM    917  CB  THR A  63      16.683   3.623  -7.394  1.00  0.71           C  
ATOM    918  OG1 THR A  63      16.488   3.379  -5.991  1.00  0.71           O  
ATOM    919  CG2 THR A  63      17.915   4.493  -7.550  1.00  0.71           C  
ATOM    920  H   THR A  63      14.246   2.518  -8.199  1.00  0.71           H  
ATOM    921  HA  THR A  63      15.269   5.244  -7.449  1.00  0.71           H  
ATOM    922  HB  THR A  63      16.840   2.683  -7.897  1.00  0.71           H  
ATOM    923  HG1 THR A  63      16.122   4.166  -5.582  1.00  0.71           H  
ATOM    924 1HG2 THR A  63      18.776   3.979  -7.118  1.00  0.71           H  
ATOM    925 2HG2 THR A  63      18.102   4.677  -8.599  1.00  0.71           H  
ATOM    926 3HG2 THR A  63      17.747   5.428  -7.029  1.00  0.71           H  
ATOM    927  N   SER A  64      15.898   5.947  -9.737  1.00  0.79           N  
ATOM    928  CA  SER A  64      16.169   6.412 -11.107  1.00  0.79           C  
ATOM    929  C   SER A  64      17.410   7.298 -11.196  1.00  0.79           C  
ATOM    930  O   SER A  64      17.473   8.230 -12.003  1.00  0.79           O  
ATOM    931  CB  SER A  64      14.985   7.149 -11.676  1.00  0.79           C  
ATOM    932  OG  SER A  64      13.857   6.318 -11.761  1.00  0.79           O  
ATOM    933  H   SER A  64      15.885   6.626  -8.970  1.00  0.79           H  
ATOM    934  HA  SER A  64      16.347   5.537 -11.733  1.00  0.79           H  
ATOM    935 1HB  SER A  64      14.760   8.010 -11.044  1.00  0.79           H  
ATOM    936 2HB  SER A  64      15.236   7.525 -12.666  1.00  0.79           H  
ATOM    937  HG  SER A  64      14.155   5.533 -12.230  1.00  0.79           H  
ATOM    938  N   LEU A  65      18.383   7.021 -10.350  1.00  0.88           N  
ATOM    939  CA  LEU A  65      19.615   7.788 -10.313  1.00  0.88           C  
ATOM    940  C   LEU A  65      20.506   7.509 -11.523  1.00  0.88           C  
ATOM    941  O   LEU A  65      20.524   6.384 -12.032  1.00  0.88           O  
ATOM    942  CB  LEU A  65      20.389   7.394  -9.075  1.00  0.88           C  
ATOM    943  CG  LEU A  65      19.754   7.708  -7.791  1.00  0.88           C  
ATOM    944  CD1 LEU A  65      20.553   7.057  -6.724  1.00  0.88           C  
ATOM    945  CD2 LEU A  65      19.701   9.199  -7.597  1.00  0.88           C  
ATOM    946  H   LEU A  65      18.258   6.245  -9.717  1.00  0.88           H  
ATOM    947  HA  LEU A  65      19.335   8.835 -10.263  1.00  0.88           H  
ATOM    948 1HB  LEU A  65      20.532   6.330  -9.099  1.00  0.88           H  
ATOM    949 2HB  LEU A  65      21.374   7.863  -9.098  1.00  0.88           H  
ATOM    950  HG  LEU A  65      18.748   7.319  -7.771  1.00  0.88           H  
ATOM    951 1HD1 LEU A  65      20.101   7.271  -5.784  1.00  0.88           H  
ATOM    952 2HD1 LEU A  65      20.560   5.988  -6.884  1.00  0.88           H  
ATOM    953 3HD1 LEU A  65      21.574   7.438  -6.739  1.00  0.88           H  
ATOM    954 1HD2 LEU A  65      19.237   9.428  -6.636  1.00  0.88           H  
ATOM    955 2HD2 LEU A  65      20.713   9.601  -7.616  1.00  0.88           H  
ATOM    956 3HD2 LEU A  65      19.115   9.647  -8.399  1.00  0.88           H  
ATOM    957  N   PRO A  66      21.248   8.502 -12.023  1.00  0.96           N  
ATOM    958  CA  PRO A  66      22.208   8.344 -13.086  1.00  0.96           C  
ATOM    959  C   PRO A  66      23.409   7.594 -12.561  1.00  0.96           C  
ATOM    960  O   PRO A  66      23.755   7.755 -11.400  1.00  0.96           O  
ATOM    961  CB  PRO A  66      22.554   9.792 -13.448  1.00  0.96           C  
ATOM    962  CG  PRO A  66      22.321  10.568 -12.162  1.00  0.96           C  
ATOM    963  CD  PRO A  66      21.144   9.875 -11.491  1.00  0.96           C  
ATOM    964  HA  PRO A  66      21.741   7.811 -13.927  1.00  0.96           H  
ATOM    965 1HB  PRO A  66      23.597   9.848 -13.794  1.00  0.96           H  
ATOM    966 2HB  PRO A  66      21.920  10.134 -14.278  1.00  0.96           H  
ATOM    967 1HG  PRO A  66      23.230  10.543 -11.542  1.00  0.96           H  
ATOM    968 2HG  PRO A  66      22.120  11.627 -12.386  1.00  0.96           H  
ATOM    969 1HD  PRO A  66      21.297   9.902 -10.405  1.00  0.96           H  
ATOM    970 2HD  PRO A  66      20.191  10.340 -11.798  1.00  0.96           H  
ATOM    971  N   LEU A  67      24.084   6.876 -13.445  1.00  1.01           N  
ATOM    972  CA  LEU A  67      25.347   6.186 -13.187  1.00  1.01           C  
ATOM    973  C   LEU A  67      25.338   5.160 -12.028  1.00  1.01           C  
ATOM    974  O   LEU A  67      24.973   5.488 -10.895  1.00  1.01           O  
ATOM    975  CB  LEU A  67      26.436   7.212 -12.880  1.00  1.01           C  
ATOM    976  CG  LEU A  67      26.764   8.159 -14.004  1.00  1.01           C  
ATOM    977  CD1 LEU A  67      27.753   9.189 -13.505  1.00  1.01           C  
ATOM    978  CD2 LEU A  67      27.316   7.365 -15.167  1.00  1.01           C  
ATOM    979  H   LEU A  67      23.695   6.801 -14.373  1.00  1.01           H  
ATOM    980  HA  LEU A  67      25.613   5.719 -14.122  1.00  1.01           H  
ATOM    981 1HB  LEU A  67      26.154   7.792 -12.021  1.00  1.01           H  
ATOM    982 2HB  LEU A  67      27.352   6.677 -12.633  1.00  1.01           H  
ATOM    983  HG  LEU A  67      25.864   8.683 -14.321  1.00  1.01           H  
ATOM    984 1HD1 LEU A  67      27.993   9.884 -14.309  1.00  1.01           H  
ATOM    985 2HD1 LEU A  67      27.318   9.737 -12.672  1.00  1.01           H  
ATOM    986 3HD1 LEU A  67      28.663   8.690 -13.174  1.00  1.01           H  
ATOM    987 1HD2 LEU A  67      27.556   8.039 -15.992  1.00  1.01           H  
ATOM    988 2HD2 LEU A  67      28.218   6.839 -14.854  1.00  1.01           H  
ATOM    989 3HD2 LEU A  67      26.571   6.644 -15.493  1.00  1.01           H  
ATOM    990  N   PRO A  68      25.879   3.941 -12.245  1.00  1.01           N  
ATOM    991  CA  PRO A  68      26.043   2.890 -11.249  1.00  1.01           C  
ATOM    992  C   PRO A  68      26.695   3.412  -9.973  1.00  1.01           C  
ATOM    993  O   PRO A  68      26.385   2.956  -8.875  1.00  1.01           O  
ATOM    994  CB  PRO A  68      26.996   1.936 -11.962  1.00  1.01           C  
ATOM    995  CG  PRO A  68      26.683   2.100 -13.420  1.00  1.01           C  
ATOM    996  CD  PRO A  68      26.378   3.559 -13.595  1.00  1.01           C  
ATOM    997  HA  PRO A  68      25.074   2.415 -11.042  1.00  1.01           H  
ATOM    998 1HB  PRO A  68      28.039   2.186 -11.712  1.00  1.01           H  
ATOM    999 2HB  PRO A  68      26.830   0.909 -11.615  1.00  1.01           H  
ATOM   1000 1HG  PRO A  68      27.543   1.771 -14.027  1.00  1.01           H  
ATOM   1001 2HG  PRO A  68      25.848   1.466 -13.691  1.00  1.01           H  
ATOM   1002 1HD  PRO A  68      27.286   4.125 -13.868  1.00  1.01           H  
ATOM   1003 2HD  PRO A  68      25.578   3.621 -14.354  1.00  1.01           H  
ATOM   1004  N   THR A  69      27.568   4.411 -10.122  1.00  0.97           N  
ATOM   1005  CA  THR A  69      28.269   5.016  -9.003  1.00  0.97           C  
ATOM   1006  C   THR A  69      27.327   5.661  -7.999  1.00  0.97           C  
ATOM   1007  O   THR A  69      27.505   5.503  -6.784  1.00  0.97           O  
ATOM   1008  CB  THR A  69      29.246   6.098  -9.499  1.00  0.97           C  
ATOM   1009  OG1 THR A  69      30.246   5.505 -10.343  1.00  0.97           O  
ATOM   1010  CG2 THR A  69      29.901   6.800  -8.327  1.00  0.97           C  
ATOM   1011  H   THR A  69      27.766   4.758 -11.048  1.00  0.97           H  
ATOM   1012  HA  THR A  69      28.831   4.236  -8.488  1.00  0.97           H  
ATOM   1013  HB  THR A  69      28.690   6.837 -10.081  1.00  0.97           H  
ATOM   1014  HG1 THR A  69      30.893   6.174 -10.588  1.00  0.97           H  
ATOM   1015 1HG2 THR A  69      30.576   7.570  -8.697  1.00  0.97           H  
ATOM   1016 2HG2 THR A  69      29.133   7.263  -7.703  1.00  0.97           H  
ATOM   1017 3HG2 THR A  69      30.462   6.078  -7.736  1.00  0.97           H  
ATOM   1018  N   HIS A  70      26.330   6.406  -8.489  1.00  0.89           N  
ATOM   1019  CA  HIS A  70      25.456   7.111  -7.571  1.00  0.89           C  
ATOM   1020  C   HIS A  70      24.433   6.134  -7.054  1.00  0.89           C  
ATOM   1021  O   HIS A  70      23.973   6.245  -5.916  1.00  0.89           O  
ATOM   1022  CB  HIS A  70      24.779   8.309  -8.233  1.00  0.89           C  
ATOM   1023  CG  HIS A  70      25.744   9.377  -8.665  1.00  0.89           C  
ATOM   1024  ND1 HIS A  70      26.560  10.050  -7.776  1.00  0.89           N  
ATOM   1025  CD2 HIS A  70      26.006   9.900  -9.883  1.00  0.89           C  
ATOM   1026  CE1 HIS A  70      27.293  10.931  -8.436  1.00  0.89           C  
ATOM   1027  NE2 HIS A  70      26.975  10.861  -9.715  1.00  0.89           N  
ATOM   1028  H   HIS A  70      26.153   6.446  -9.492  1.00  0.89           H  
ATOM   1029  HA  HIS A  70      26.027   7.479  -6.721  1.00  0.89           H  
ATOM   1030 1HB  HIS A  70      24.224   7.969  -9.090  1.00  0.89           H  
ATOM   1031 2HB  HIS A  70      24.062   8.750  -7.542  1.00  0.89           H  
ATOM   1032  HD2 HIS A  70      25.535   9.617 -10.820  1.00  0.89           H  
ATOM   1033  HE1 HIS A  70      28.030  11.602  -7.997  1.00  0.89           H  
ATOM   1034  HE2 HIS A  70      27.373  11.421 -10.454  1.00  0.89           H  
ATOM   1035  N   VAL A  71      24.131   5.116  -7.860  1.00  0.81           N  
ATOM   1036  CA  VAL A  71      23.202   4.098  -7.413  1.00  0.81           C  
ATOM   1037  C   VAL A  71      23.803   3.351  -6.229  1.00  0.81           C  
ATOM   1038  O   VAL A  71      23.180   3.221  -5.180  1.00  0.81           O  
ATOM   1039  CB  VAL A  71      22.889   3.113  -8.548  1.00  0.81           C  
ATOM   1040  CG1 VAL A  71      22.107   1.988  -8.013  1.00  0.81           C  
ATOM   1041  CG2 VAL A  71      22.106   3.824  -9.649  1.00  0.81           C  
ATOM   1042  H   VAL A  71      24.525   5.079  -8.804  1.00  0.81           H  
ATOM   1043  HA  VAL A  71      22.280   4.572  -7.096  1.00  0.81           H  
ATOM   1044  HB  VAL A  71      23.814   2.720  -8.950  1.00  0.81           H  
ATOM   1045 1HG1 VAL A  71      21.884   1.287  -8.816  1.00  0.81           H  
ATOM   1046 2HG1 VAL A  71      22.674   1.493  -7.231  1.00  0.81           H  
ATOM   1047 3HG1 VAL A  71      21.177   2.368  -7.597  1.00  0.81           H  
ATOM   1048 1HG2 VAL A  71      21.884   3.127 -10.450  1.00  0.81           H  
ATOM   1049 2HG2 VAL A  71      21.175   4.193  -9.235  1.00  0.81           H  
ATOM   1050 3HG2 VAL A  71      22.690   4.658 -10.044  1.00  0.81           H  
ATOM   1051  N   LEU A  72      25.047   2.908  -6.353  1.00  0.75           N  
ATOM   1052  CA  LEU A  72      25.672   2.213  -5.242  1.00  0.75           C  
ATOM   1053  C   LEU A  72      25.850   3.117  -4.027  1.00  0.75           C  
ATOM   1054  O   LEU A  72      25.573   2.710  -2.902  1.00  0.75           O  
ATOM   1055  CB  LEU A  72      27.028   1.670  -5.683  1.00  0.75           C  
ATOM   1056  CG  LEU A  72      26.977   0.513  -6.665  1.00  0.75           C  
ATOM   1057  CD1 LEU A  72      28.375   0.250  -7.206  1.00  0.75           C  
ATOM   1058  CD2 LEU A  72      26.446  -0.718  -5.940  1.00  0.75           C  
ATOM   1059  H   LEU A  72      25.554   3.031  -7.229  1.00  0.75           H  
ATOM   1060  HA  LEU A  72      25.033   1.378  -4.959  1.00  0.75           H  
ATOM   1061 1HB  LEU A  72      27.580   2.483  -6.162  1.00  0.75           H  
ATOM   1062 2HB  LEU A  72      27.579   1.347  -4.803  1.00  0.75           H  
ATOM   1063  HG  LEU A  72      26.319   0.769  -7.495  1.00  0.75           H  
ATOM   1064 1HD1 LEU A  72      28.357  -0.577  -7.912  1.00  0.75           H  
ATOM   1065 2HD1 LEU A  72      28.732   1.149  -7.715  1.00  0.75           H  
ATOM   1066 3HD1 LEU A  72      29.041   0.006  -6.386  1.00  0.75           H  
ATOM   1067 1HD2 LEU A  72      26.391  -1.574  -6.600  1.00  0.75           H  
ATOM   1068 2HD2 LEU A  72      27.118  -0.943  -5.130  1.00  0.75           H  
ATOM   1069 3HD2 LEU A  72      25.464  -0.506  -5.552  1.00  0.75           H  
ATOM   1070  N   GLY A  73      26.247   4.374  -4.234  1.00  0.70           N  
ATOM   1071  CA  GLY A  73      26.431   5.282  -3.106  1.00  0.70           C  
ATOM   1072  C   GLY A  73      25.141   5.479  -2.302  1.00  0.70           C  
ATOM   1073  O   GLY A  73      25.085   5.231  -1.089  1.00  0.70           O  
ATOM   1074  H   GLY A  73      26.472   4.705  -5.174  1.00  0.70           H  
ATOM   1075 1HA  GLY A  73      27.215   4.896  -2.456  1.00  0.70           H  
ATOM   1076 2HA  GLY A  73      26.773   6.245  -3.484  1.00  0.70           H  
ATOM   1077  N   VAL A  74      24.092   5.907  -2.993  1.00  0.68           N  
ATOM   1078  CA  VAL A  74      22.801   6.180  -2.387  1.00  0.68           C  
ATOM   1079  C   VAL A  74      22.131   4.946  -1.810  1.00  0.68           C  
ATOM   1080  O   VAL A  74      21.469   5.022  -0.773  1.00  0.68           O  
ATOM   1081  CB  VAL A  74      21.868   6.825  -3.409  1.00  0.68           C  
ATOM   1082  CG1 VAL A  74      20.493   6.942  -2.849  1.00  0.68           C  
ATOM   1083  CG2 VAL A  74      22.395   8.209  -3.775  1.00  0.68           C  
ATOM   1084  H   VAL A  74      24.186   6.060  -3.998  1.00  0.68           H  
ATOM   1085  HA  VAL A  74      22.959   6.892  -1.578  1.00  0.68           H  
ATOM   1086  HB  VAL A  74      21.825   6.194  -4.297  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  74      19.870   7.402  -3.565  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  74      20.108   5.955  -2.591  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  74      20.525   7.553  -1.992  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  74      21.739   8.674  -4.507  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  74      22.434   8.827  -2.881  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  74      23.396   8.110  -4.197  1.00  0.68           H  
ATOM   1093  N   VAL A  75      22.227   3.827  -2.503  1.00  0.69           N  
ATOM   1094  CA  VAL A  75      21.576   2.624  -2.047  1.00  0.69           C  
ATOM   1095  C   VAL A  75      22.344   1.836  -0.979  1.00  0.69           C  
ATOM   1096  O   VAL A  75      21.730   1.345  -0.025  1.00  0.69           O  
ATOM   1097  CB  VAL A  75      21.290   1.720  -3.235  1.00  0.69           C  
ATOM   1098  CG1 VAL A  75      20.716   0.466  -2.731  1.00  0.69           C  
ATOM   1099  CG2 VAL A  75      20.349   2.475  -4.208  1.00  0.69           C  
ATOM   1100  H   VAL A  75      22.756   3.792  -3.375  1.00  0.69           H  
ATOM   1101  HA  VAL A  75      20.623   2.919  -1.631  1.00  0.69           H  
ATOM   1102  HB  VAL A  75      22.225   1.474  -3.738  1.00  0.69           H  
ATOM   1103 1HG1 VAL A  75      20.512  -0.210  -3.522  1.00  0.69           H  
ATOM   1104 2HG1 VAL A  75      21.416   0.014  -2.050  1.00  0.69           H  
ATOM   1105 3HG1 VAL A  75      19.798   0.705  -2.216  1.00  0.69           H  
ATOM   1106 1HG2 VAL A  75      20.150   1.868  -5.078  1.00  0.69           H  
ATOM   1107 2HG2 VAL A  75      19.413   2.715  -3.701  1.00  0.69           H  
ATOM   1108 3HG2 VAL A  75      20.825   3.398  -4.534  1.00  0.69           H  
ATOM   1109  N   LEU A  76      23.663   1.644  -1.161  1.00  0.71           N  
ATOM   1110  CA  LEU A  76      24.454   0.830  -0.235  1.00  0.71           C  
ATOM   1111  C   LEU A  76      25.391   1.567   0.739  1.00  0.71           C  
ATOM   1112  O   LEU A  76      26.118   0.909   1.488  1.00  0.71           O  
ATOM   1113  CB  LEU A  76      25.313  -0.155  -1.029  1.00  0.71           C  
ATOM   1114  CG  LEU A  76      24.545  -1.098  -1.908  1.00  0.71           C  
ATOM   1115  CD1 LEU A  76      25.498  -2.020  -2.627  1.00  0.71           C  
ATOM   1116  CD2 LEU A  76      23.602  -1.844  -1.089  1.00  0.71           C  
ATOM   1117  H   LEU A  76      24.153   2.068  -1.944  1.00  0.71           H  
ATOM   1118  HA  LEU A  76      23.753   0.255   0.369  1.00  0.71           H  
ATOM   1119 1HB  LEU A  76      25.990   0.418  -1.665  1.00  0.71           H  
ATOM   1120 2HB  LEU A  76      25.905  -0.744  -0.332  1.00  0.71           H  
ATOM   1121  HG  LEU A  76      24.003  -0.524  -2.661  1.00  0.71           H  
ATOM   1122 1HD1 LEU A  76      24.949  -2.700  -3.278  1.00  0.71           H  
ATOM   1123 2HD1 LEU A  76      26.174  -1.433  -3.205  1.00  0.71           H  
ATOM   1124 3HD1 LEU A  76      26.057  -2.601  -1.897  1.00  0.71           H  
ATOM   1125 1HD2 LEU A  76      23.055  -2.508  -1.736  1.00  0.71           H  
ATOM   1126 2HD2 LEU A  76      24.149  -2.410  -0.342  1.00  0.71           H  
ATOM   1127 3HD2 LEU A  76      22.921  -1.160  -0.592  1.00  0.71           H  
ATOM   1128  N   GLY A  77      25.406   2.899   0.762  1.00  0.72           N  
ATOM   1129  CA  GLY A  77      26.357   3.576   1.639  1.00  0.72           C  
ATOM   1130  C   GLY A  77      25.963   3.555   3.117  1.00  0.72           C  
ATOM   1131  O   GLY A  77      24.949   2.976   3.511  1.00  0.72           O  
ATOM   1132  H   GLY A  77      24.843   3.461   0.127  1.00  0.72           H  
ATOM   1133 1HA  GLY A  77      27.338   3.117   1.519  1.00  0.72           H  
ATOM   1134 2HA  GLY A  77      26.456   4.609   1.305  1.00  0.72           H  
ATOM   1135  N   ASN A  78      26.736   4.266   3.941  1.00  0.73           N  
ATOM   1136  CA  ASN A  78      26.566   4.267   5.403  1.00  0.73           C  
ATOM   1137  C   ASN A  78      25.197   4.753   5.880  1.00  0.73           C  
ATOM   1138  O   ASN A  78      24.742   4.393   6.965  1.00  0.73           O  
ATOM   1139  CB  ASN A  78      27.655   5.103   6.037  1.00  0.73           C  
ATOM   1140  CG  ASN A  78      29.003   4.429   5.992  1.00  0.73           C  
ATOM   1141  OD1 ASN A  78      29.105   3.210   5.803  1.00  0.73           O  
ATOM   1142  ND2 ASN A  78      30.044   5.204   6.160  1.00  0.73           N  
ATOM   1143  H   ASN A  78      27.521   4.766   3.547  1.00  0.73           H  
ATOM   1144  HA  ASN A  78      26.673   3.238   5.752  1.00  0.73           H  
ATOM   1145 1HB  ASN A  78      27.722   6.063   5.523  1.00  0.73           H  
ATOM   1146 2HB  ASN A  78      27.396   5.308   7.076  1.00  0.73           H  
ATOM   1147 1HD2 ASN A  78      30.965   4.814   6.138  1.00  0.73           H  
ATOM   1148 2HD2 ASN A  78      29.919   6.184   6.308  1.00  0.73           H  
ATOM   1149  N   ASP A  79      24.564   5.587   5.074  1.00  0.73           N  
ATOM   1150  CA  ASP A  79      23.247   6.126   5.356  1.00  0.73           C  
ATOM   1151  C   ASP A  79      22.407   5.912   4.114  1.00  0.73           C  
ATOM   1152  O   ASP A  79      21.536   6.724   3.803  1.00  0.73           O  
ATOM   1153  CB  ASP A  79      23.318   7.629   5.674  1.00  0.73           C  
ATOM   1154  CG  ASP A  79      22.044   8.205   6.344  1.00  0.73           C  
ATOM   1155  OD1 ASP A  79      21.416   7.498   7.119  1.00  0.73           O  
ATOM   1156  OD2 ASP A  79      21.692   9.328   6.063  1.00  0.73           O  
ATOM   1157  H   ASP A  79      25.009   5.840   4.205  1.00  0.73           H  
ATOM   1158  HA  ASP A  79      22.797   5.583   6.188  1.00  0.73           H  
ATOM   1159 1HB  ASP A  79      24.166   7.815   6.334  1.00  0.73           H  
ATOM   1160 2HB  ASP A  79      23.502   8.180   4.750  1.00  0.73           H  
ATOM   1161  N   GLY A  80      22.683   4.817   3.398  1.00  0.72           N  
ATOM   1162  CA  GLY A  80      21.989   4.551   2.156  1.00  0.72           C  
ATOM   1163  C   GLY A  80      20.607   3.952   2.350  1.00  0.72           C  
ATOM   1164  O   GLY A  80      20.175   3.671   3.469  1.00  0.72           O  
ATOM   1165  H   GLY A  80      23.404   4.159   3.694  1.00  0.72           H  
ATOM   1166 1HA  GLY A  80      21.918   5.475   1.590  1.00  0.72           H  
ATOM   1167 2HA  GLY A  80      22.591   3.868   1.556  1.00  0.72           H  
ATOM   1168  N   LEU A  81      19.935   3.712   1.238  1.00  0.70           N  
ATOM   1169  CA  LEU A  81      18.571   3.195   1.229  1.00  0.70           C  
ATOM   1170  C   LEU A  81      18.435   1.797   1.818  1.00  0.70           C  
ATOM   1171  O   LEU A  81      17.628   1.586   2.727  1.00  0.70           O  
ATOM   1172  CB  LEU A  81      18.042   3.212  -0.205  1.00  0.70           C  
ATOM   1173  CG  LEU A  81      16.571   2.825  -0.458  1.00  0.70           C  
ATOM   1174  CD1 LEU A  81      16.426   1.327  -0.571  1.00  0.70           C  
ATOM   1175  CD2 LEU A  81      15.697   3.398   0.676  1.00  0.70           C  
ATOM   1176  H   LEU A  81      20.395   3.971   0.366  1.00  0.70           H  
ATOM   1177  HA  LEU A  81      17.961   3.871   1.826  1.00  0.70           H  
ATOM   1178 1HB  LEU A  81      18.214   4.203  -0.626  1.00  0.70           H  
ATOM   1179 2HB  LEU A  81      18.623   2.502  -0.775  1.00  0.70           H  
ATOM   1180  HG  LEU A  81      16.263   3.222  -1.397  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  81      15.390   1.104  -0.783  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  81      17.052   0.957  -1.387  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  81      16.721   0.852   0.349  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  81      14.662   3.150   0.505  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  81      16.013   2.976   1.629  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  81      15.806   4.482   0.708  1.00  0.70           H  
ATOM   1187  N   LEU A  82      19.228   0.841   1.347  1.00  0.68           N  
ATOM   1188  CA  LEU A  82      19.085  -0.524   1.842  1.00  0.68           C  
ATOM   1189  C   LEU A  82      19.450  -0.692   3.305  1.00  0.68           C  
ATOM   1190  O   LEU A  82      18.971  -1.622   3.950  1.00  0.68           O  
ATOM   1191  CB  LEU A  82      19.813  -1.528   0.951  1.00  0.68           C  
ATOM   1192  CG  LEU A  82      19.111  -1.771  -0.416  1.00  0.68           C  
ATOM   1193  CD1 LEU A  82      19.965  -2.655  -1.310  1.00  0.68           C  
ATOM   1194  CD2 LEU A  82      17.761  -2.437  -0.157  1.00  0.68           C  
ATOM   1195  H   LEU A  82      19.942   1.059   0.651  1.00  0.68           H  
ATOM   1196  HA  LEU A  82      18.031  -0.782   1.758  1.00  0.68           H  
ATOM   1197 1HB  LEU A  82      20.818  -1.153   0.754  1.00  0.68           H  
ATOM   1198 2HB  LEU A  82      19.892  -2.482   1.471  1.00  0.68           H  
ATOM   1199  HG  LEU A  82      18.944  -0.835  -0.909  1.00  0.68           H  
ATOM   1200 1HD1 LEU A  82      19.454  -2.817  -2.261  1.00  0.68           H  
ATOM   1201 2HD1 LEU A  82      20.887  -2.177  -1.489  1.00  0.68           H  
ATOM   1202 3HD1 LEU A  82      20.141  -3.602  -0.825  1.00  0.68           H  
ATOM   1203 1HD2 LEU A  82      17.255  -2.605  -1.106  1.00  0.68           H  
ATOM   1204 2HD2 LEU A  82      17.910  -3.389   0.346  1.00  0.68           H  
ATOM   1205 3HD2 LEU A  82      17.151  -1.789   0.471  1.00  0.68           H  
ATOM   1206  N   GLU A  83      20.244   0.223   3.856  1.00  0.67           N  
ATOM   1207  CA  GLU A  83      20.608   0.112   5.259  1.00  0.67           C  
ATOM   1208  C   GLU A  83      19.534   0.705   6.170  1.00  0.67           C  
ATOM   1209  O   GLU A  83      19.634   0.609   7.396  1.00  0.67           O  
ATOM   1210  CB  GLU A  83      21.954   0.782   5.527  1.00  0.67           C  
ATOM   1211  CG  GLU A  83      23.139   0.117   4.807  1.00  0.67           C  
ATOM   1212  CD  GLU A  83      23.377  -1.319   5.262  1.00  0.67           C  
ATOM   1213  OE1 GLU A  83      23.355  -1.568   6.455  1.00  0.67           O  
ATOM   1214  OE2 GLU A  83      23.559  -2.169   4.424  1.00  0.67           O  
ATOM   1215  H   GLU A  83      20.599   0.991   3.301  1.00  0.67           H  
ATOM   1216  HA  GLU A  83      20.710  -0.936   5.500  1.00  0.67           H  
ATOM   1217 1HB  GLU A  83      21.908   1.826   5.198  1.00  0.67           H  
ATOM   1218 2HB  GLU A  83      22.158   0.784   6.596  1.00  0.67           H  
ATOM   1219 1HG  GLU A  83      22.945   0.123   3.732  1.00  0.67           H  
ATOM   1220 2HG  GLU A  83      24.038   0.712   4.985  1.00  0.67           H  
ATOM   1221  N   LYS A  84      18.507   1.313   5.573  1.00  0.68           N  
ATOM   1222  CA  LYS A  84      17.407   1.883   6.327  1.00  0.68           C  
ATOM   1223  C   LYS A  84      16.095   1.168   5.994  1.00  0.68           C  
ATOM   1224  O   LYS A  84      15.196   1.083   6.830  1.00  0.68           O  
ATOM   1225  CB  LYS A  84      17.307   3.387   6.061  1.00  0.68           C  
ATOM   1226  CG  LYS A  84      18.541   4.171   6.512  1.00  0.68           C  
ATOM   1227  CD  LYS A  84      18.735   4.070   8.031  1.00  0.68           C  
ATOM   1228  CE  LYS A  84      20.049   4.708   8.467  1.00  0.68           C  
ATOM   1229  NZ  LYS A  84      20.008   6.175   8.398  1.00  0.68           N  
ATOM   1230  H   LYS A  84      18.469   1.374   4.561  1.00  0.68           H  
ATOM   1231  HA  LYS A  84      17.600   1.736   7.388  1.00  0.68           H  
ATOM   1232 1HB  LYS A  84      17.172   3.560   4.986  1.00  0.68           H  
ATOM   1233 2HB  LYS A  84      16.447   3.794   6.571  1.00  0.68           H  
ATOM   1234 1HG  LYS A  84      19.427   3.777   6.008  1.00  0.68           H  
ATOM   1235 2HG  LYS A  84      18.430   5.219   6.230  1.00  0.68           H  
ATOM   1236 1HD  LYS A  84      17.912   4.578   8.534  1.00  0.68           H  
ATOM   1237 2HD  LYS A  84      18.736   3.022   8.331  1.00  0.68           H  
ATOM   1238 1HE  LYS A  84      20.283   4.405   9.485  1.00  0.68           H  
ATOM   1239 2HE  LYS A  84      20.842   4.356   7.801  1.00  0.68           H  
ATOM   1240 1HZ  LYS A  84      20.914   6.578   8.650  1.00  0.68           H  
ATOM   1241 2HZ  LYS A  84      19.829   6.488   7.441  1.00  0.68           H  
ATOM   1242 3HZ  LYS A  84      19.307   6.536   9.010  1.00  0.68           H  
ATOM   1243  N   LEU A  85      15.991   0.648   4.770  1.00  0.70           N  
ATOM   1244  CA  LEU A  85      14.761   0.039   4.281  1.00  0.70           C  
ATOM   1245  C   LEU A  85      14.306  -1.163   5.100  1.00  0.70           C  
ATOM   1246  O   LEU A  85      15.057  -2.113   5.325  1.00  0.70           O  
ATOM   1247  CB  LEU A  85      14.929  -0.381   2.809  1.00  0.70           C  
ATOM   1248  CG  LEU A  85      13.656  -0.867   2.121  1.00  0.70           C  
ATOM   1249  CD1 LEU A  85      12.684   0.307   2.035  1.00  0.70           C  
ATOM   1250  CD2 LEU A  85      13.976  -1.420   0.702  1.00  0.70           C  
ATOM   1251  H   LEU A  85      16.766   0.741   4.123  1.00  0.70           H  
ATOM   1252  HA  LEU A  85      13.971   0.780   4.324  1.00  0.70           H  
ATOM   1253 1HB  LEU A  85      15.298   0.472   2.254  1.00  0.70           H  
ATOM   1254 2HB  LEU A  85      15.674  -1.177   2.756  1.00  0.70           H  
ATOM   1255  HG  LEU A  85      13.203  -1.644   2.721  1.00  0.70           H  
ATOM   1256 1HD1 LEU A  85      11.754  -0.012   1.562  1.00  0.70           H  
ATOM   1257 2HD1 LEU A  85      12.462   0.680   3.038  1.00  0.70           H  
ATOM   1258 3HD1 LEU A  85      13.134   1.100   1.455  1.00  0.70           H  
ATOM   1259 1HD2 LEU A  85      13.058  -1.759   0.221  1.00  0.70           H  
ATOM   1260 2HD2 LEU A  85      14.416  -0.651   0.107  1.00  0.70           H  
ATOM   1261 3HD2 LEU A  85      14.666  -2.248   0.777  1.00  0.70           H  
ATOM   1262  N   LYS A  86      13.038  -1.121   5.494  1.00  0.72           N  
ATOM   1263  CA  LYS A  86      12.367  -2.180   6.233  1.00  0.72           C  
ATOM   1264  C   LYS A  86      12.528  -3.514   5.484  1.00  0.72           C  
ATOM   1265  O   LYS A  86      12.299  -3.550   4.283  1.00  0.72           O  
ATOM   1266  CB  LYS A  86      10.872  -1.815   6.352  1.00  0.72           C  
ATOM   1267  CG  LYS A  86       9.992  -2.775   7.118  1.00  0.72           C  
ATOM   1268  CD  LYS A  86       8.548  -2.236   7.207  1.00  0.72           C  
ATOM   1269  CE  LYS A  86       7.847  -2.257   5.827  1.00  0.72           C  
ATOM   1270  NZ  LYS A  86       6.385  -1.919   5.924  1.00  0.72           N  
ATOM   1271  H   LYS A  86      12.512  -0.265   5.310  1.00  0.72           H  
ATOM   1272  HA  LYS A  86      12.798  -2.220   7.225  1.00  0.72           H  
ATOM   1273 1HB  LYS A  86      10.783  -0.839   6.838  1.00  0.72           H  
ATOM   1274 2HB  LYS A  86      10.450  -1.703   5.347  1.00  0.72           H  
ATOM   1275 1HG  LYS A  86       9.975  -3.731   6.614  1.00  0.72           H  
ATOM   1276 2HG  LYS A  86      10.385  -2.913   8.122  1.00  0.72           H  
ATOM   1277 1HD  LYS A  86       7.971  -2.841   7.907  1.00  0.72           H  
ATOM   1278 2HD  LYS A  86       8.569  -1.205   7.569  1.00  0.72           H  
ATOM   1279 1HE  LYS A  86       8.329  -1.532   5.164  1.00  0.72           H  
ATOM   1280 2HE  LYS A  86       7.946  -3.249   5.392  1.00  0.72           H  
ATOM   1281 1HZ  LYS A  86       5.962  -1.954   4.977  1.00  0.72           H  
ATOM   1282 2HZ  LYS A  86       5.920  -2.584   6.506  1.00  0.72           H  
ATOM   1283 3HZ  LYS A  86       6.263  -0.998   6.304  1.00  0.72           H  
ATOM   1284  N   PRO A  87      12.932  -4.627   6.134  1.00  0.72           N  
ATOM   1285  CA  PRO A  87      13.090  -5.944   5.514  1.00  0.72           C  
ATOM   1286  C   PRO A  87      11.878  -6.349   4.673  1.00  0.72           C  
ATOM   1287  O   PRO A  87      12.014  -6.894   3.581  1.00  0.72           O  
ATOM   1288  CB  PRO A  87      13.236  -6.847   6.747  1.00  0.72           C  
ATOM   1289  CG  PRO A  87      13.918  -5.958   7.763  1.00  0.72           C  
ATOM   1290  CD  PRO A  87      13.302  -4.585   7.560  1.00  0.72           C  
ATOM   1291  HA  PRO A  87      14.010  -5.966   4.918  1.00  0.72           H  
ATOM   1292 1HB  PRO A  87      12.254  -7.214   7.072  1.00  0.72           H  
ATOM   1293 2HB  PRO A  87      13.841  -7.730   6.481  1.00  0.72           H  
ATOM   1294 1HG  PRO A  87      13.766  -6.351   8.778  1.00  0.72           H  
ATOM   1295 2HG  PRO A  87      15.007  -5.959   7.578  1.00  0.72           H  
ATOM   1296 1HD  PRO A  87      12.422  -4.440   8.200  1.00  0.72           H  
ATOM   1297 2HD  PRO A  87      14.096  -3.840   7.736  1.00  0.72           H  
ATOM   1298  N   GLY A  88      10.675  -5.991   5.116  1.00  0.72           N  
ATOM   1299  CA  GLY A  88       9.457  -6.328   4.378  1.00  0.72           C  
ATOM   1300  C   GLY A  88       9.210  -5.343   3.237  1.00  0.72           C  
ATOM   1301  O   GLY A  88       8.173  -4.682   3.199  1.00  0.72           O  
ATOM   1302  H   GLY A  88      10.591  -5.512   5.997  1.00  0.72           H  
ATOM   1303 1HA  GLY A  88       9.545  -7.338   3.977  1.00  0.72           H  
ATOM   1304 2HA  GLY A  88       8.608  -6.323   5.058  1.00  0.72           H  
ATOM   1305  N   ALA A  89      10.165  -5.264   2.317  1.00  0.70           N  
ATOM   1306  CA  ALA A  89      10.139  -4.281   1.243  1.00  0.70           C  
ATOM   1307  C   ALA A  89      10.871  -4.731  -0.015  1.00  0.70           C  
ATOM   1308  O   ALA A  89      11.712  -5.638   0.018  1.00  0.70           O  
ATOM   1309  CB  ALA A  89      10.773  -2.991   1.712  1.00  0.70           C  
ATOM   1310  H   ALA A  89      10.958  -5.888   2.436  1.00  0.70           H  
ATOM   1311  HA  ALA A  89       9.097  -4.108   0.991  1.00  0.70           H  
ATOM   1312 1HB  ALA A  89      10.719  -2.246   0.922  1.00  0.70           H  
ATOM   1313 2HB  ALA A  89      10.256  -2.614   2.598  1.00  0.70           H  
ATOM   1314 3HB  ALA A  89      11.799  -3.199   1.946  1.00  0.70           H  
ATOM   1315  N   THR A  90      10.539  -4.069  -1.122  1.00  0.68           N  
ATOM   1316  CA  THR A  90      11.185  -4.290  -2.409  1.00  0.68           C  
ATOM   1317  C   THR A  90      11.881  -3.030  -2.912  1.00  0.68           C  
ATOM   1318  O   THR A  90      11.296  -1.944  -2.905  1.00  0.68           O  
ATOM   1319  CB  THR A  90      10.165  -4.700  -3.493  1.00  0.68           C  
ATOM   1320  OG1 THR A  90       9.489  -5.907  -3.104  1.00  0.68           O  
ATOM   1321  CG2 THR A  90      10.899  -4.963  -4.830  1.00  0.68           C  
ATOM   1322  H   THR A  90       9.808  -3.367  -1.044  1.00  0.68           H  
ATOM   1323  HA  THR A  90      11.939  -5.067  -2.301  1.00  0.68           H  
ATOM   1324  HB  THR A  90       9.435  -3.901  -3.629  1.00  0.68           H  
ATOM   1325  HG1 THR A  90       8.935  -5.737  -2.338  1.00  0.68           H  
ATOM   1326 1HG2 THR A  90      10.179  -5.243  -5.592  1.00  0.68           H  
ATOM   1327 2HG2 THR A  90      11.415  -4.081  -5.151  1.00  0.68           H  
ATOM   1328 3HG2 THR A  90      11.626  -5.766  -4.698  1.00  0.68           H  
ATOM   1329  N   HIS A  91      13.114  -3.195  -3.354  1.00  0.65           N  
ATOM   1330  CA  HIS A  91      13.905  -2.137  -3.966  1.00  0.65           C  
ATOM   1331  C   HIS A  91      13.991  -2.367  -5.481  1.00  0.65           C  
ATOM   1332  O   HIS A  91      14.393  -3.451  -5.908  1.00  0.65           O  
ATOM   1333  CB  HIS A  91      15.307  -2.087  -3.385  1.00  0.65           C  
ATOM   1334  CG  HIS A  91      16.114  -1.040  -3.988  1.00  0.65           C  
ATOM   1335  ND1 HIS A  91      17.460  -1.160  -4.159  1.00  0.65           N  
ATOM   1336  CD2 HIS A  91      15.776   0.179  -4.463  1.00  0.65           C  
ATOM   1337  CE1 HIS A  91      17.909  -0.088  -4.762  1.00  0.65           C  
ATOM   1338  NE2 HIS A  91      16.905   0.748  -4.941  1.00  0.65           N  
ATOM   1339  H   HIS A  91      13.536  -4.121  -3.271  1.00  0.65           H  
ATOM   1340  HA  HIS A  91      13.430  -1.170  -3.803  1.00  0.65           H  
ATOM   1341 1HB  HIS A  91      15.244  -1.898  -2.314  1.00  0.65           H  
ATOM   1342 2HB  HIS A  91      15.800  -3.049  -3.523  1.00  0.65           H  
ATOM   1343  HD2 HIS A  91      14.786   0.621  -4.479  1.00  0.65           H  
ATOM   1344  HE1 HIS A  91      18.921   0.071  -5.061  1.00  0.65           H  
ATOM   1345  HE2 HIS A  91      16.931   1.675  -5.381  1.00  0.65           H  
ATOM   1346  N   ILE A  92      13.524  -1.404  -6.270  1.00  0.64           N  
ATOM   1347  CA  ILE A  92      13.528  -1.513  -7.721  1.00  0.64           C  
ATOM   1348  C   ILE A  92      14.411  -0.500  -8.420  1.00  0.64           C  
ATOM   1349  O   ILE A  92      14.195   0.709  -8.309  1.00  0.64           O  
ATOM   1350  CB  ILE A  92      12.125  -1.317  -8.295  1.00  0.64           C  
ATOM   1351  CG1 ILE A  92      11.211  -2.322  -7.729  1.00  0.64           C  
ATOM   1352  CG2 ILE A  92      12.189  -1.384  -9.780  1.00  0.64           C  
ATOM   1353  CD1 ILE A  92      10.528  -1.820  -6.535  1.00  0.64           C  
ATOM   1354  H   ILE A  92      13.174  -0.554  -5.848  1.00  0.64           H  
ATOM   1355  HA  ILE A  92      13.878  -2.506  -7.985  1.00  0.64           H  
ATOM   1356  HB  ILE A  92      11.751  -0.359  -7.983  1.00  0.64           H  
ATOM   1357 1HG1 ILE A  92      10.471  -2.587  -8.461  1.00  0.64           H  
ATOM   1358 2HG1 ILE A  92      11.774  -3.211  -7.461  1.00  0.64           H  
ATOM   1359 1HG2 ILE A  92      11.201  -1.250 -10.208  1.00  0.64           H  
ATOM   1360 2HG2 ILE A  92      12.849  -0.610 -10.163  1.00  0.64           H  
ATOM   1361 3HG2 ILE A  92      12.585  -2.349 -10.040  1.00  0.64           H  
ATOM   1362 1HD1 ILE A  92       9.877  -2.586  -6.162  1.00  0.64           H  
ATOM   1363 2HD1 ILE A  92      11.245  -1.551  -5.766  1.00  0.64           H  
ATOM   1364 3HD1 ILE A  92       9.952  -0.943  -6.797  1.00  0.64           H  
ATOM   1365  N   GLU A  93      15.368  -0.992  -9.181  1.00  0.64           N  
ATOM   1366  CA  GLU A  93      16.205  -0.099  -9.957  1.00  0.64           C  
ATOM   1367  C   GLU A  93      15.603   0.090 -11.340  1.00  0.64           C  
ATOM   1368  O   GLU A  93      15.340  -0.881 -12.047  1.00  0.64           O  
ATOM   1369  CB  GLU A  93      17.635  -0.625 -10.053  1.00  0.64           C  
ATOM   1370  CG  GLU A  93      18.441  -0.535  -8.782  1.00  0.64           C  
ATOM   1371  CD  GLU A  93      18.838   0.848  -8.448  1.00  0.64           C  
ATOM   1372  OE1 GLU A  93      18.939   1.643  -9.344  1.00  0.64           O  
ATOM   1373  OE2 GLU A  93      19.054   1.119  -7.299  1.00  0.64           O  
ATOM   1374  H   GLU A  93      15.491  -2.008  -9.229  1.00  0.64           H  
ATOM   1375  HA  GLU A  93      16.232   0.875  -9.468  1.00  0.64           H  
ATOM   1376 1HB  GLU A  93      17.611  -1.676 -10.350  1.00  0.64           H  
ATOM   1377 2HB  GLU A  93      18.173  -0.081 -10.832  1.00  0.64           H  
ATOM   1378 1HG  GLU A  93      17.842  -0.926  -7.968  1.00  0.64           H  
ATOM   1379 2HG  GLU A  93      19.325  -1.139  -8.894  1.00  0.64           H  
ATOM   1380  N   LEU A  94      15.337   1.336 -11.710  1.00  0.66           N  
ATOM   1381  CA  LEU A  94      14.771   1.648 -13.019  1.00  0.66           C  
ATOM   1382  C   LEU A  94      15.857   2.130 -13.990  1.00  0.66           C  
ATOM   1383  O   LEU A  94      15.616   2.330 -15.185  1.00  0.66           O  
ATOM   1384  CB  LEU A  94      13.678   2.706 -12.856  1.00  0.66           C  
ATOM   1385  CG  LEU A  94      12.454   2.307 -11.980  1.00  0.66           C  
ATOM   1386  CD1 LEU A  94      11.571   3.497 -11.759  1.00  0.66           C  
ATOM   1387  CD2 LEU A  94      11.673   1.246 -12.706  1.00  0.66           C  
ATOM   1388  H   LEU A  94      15.533   2.109 -11.075  1.00  0.66           H  
ATOM   1389  HA  LEU A  94      14.325   0.753 -13.413  1.00  0.66           H  
ATOM   1390 1HB  LEU A  94      14.125   3.587 -12.416  1.00  0.66           H  
ATOM   1391 2HB  LEU A  94      13.307   2.962 -13.841  1.00  0.66           H  
ATOM   1392  HG  LEU A  94      12.797   1.929 -11.013  1.00  0.66           H  
ATOM   1393 1HD1 LEU A  94      10.706   3.213 -11.165  1.00  0.66           H  
ATOM   1394 2HD1 LEU A  94      12.132   4.277 -11.238  1.00  0.66           H  
ATOM   1395 3HD1 LEU A  94      11.253   3.858 -12.707  1.00  0.66           H  
ATOM   1396 1HD2 LEU A  94      10.811   0.936 -12.113  1.00  0.66           H  
ATOM   1397 2HD2 LEU A  94      11.335   1.625 -13.670  1.00  0.66           H  
ATOM   1398 3HD2 LEU A  94      12.329   0.424 -12.861  1.00  0.66           H  
ATOM   1399  N   SER A  95      17.051   2.352 -13.441  1.00  0.68           N  
ATOM   1400  CA  SER A  95      18.198   2.872 -14.173  1.00  0.68           C  
ATOM   1401  C   SER A  95      18.927   1.809 -14.968  1.00  0.68           C  
ATOM   1402  O   SER A  95      18.927   0.626 -14.609  1.00  0.68           O  
ATOM   1403  CB  SER A  95      19.190   3.504 -13.216  1.00  0.68           C  
ATOM   1404  OG  SER A  95      18.639   4.616 -12.594  1.00  0.68           O  
ATOM   1405  H   SER A  95      17.157   2.148 -12.456  1.00  0.68           H  
ATOM   1406  HA  SER A  95      17.844   3.636 -14.866  1.00  0.68           H  
ATOM   1407 1HB  SER A  95      19.497   2.775 -12.463  1.00  0.68           H  
ATOM   1408 2HB  SER A  95      20.085   3.802 -13.764  1.00  0.68           H  
ATOM   1409  HG  SER A  95      19.404   5.148 -12.289  1.00  0.68           H  
ATOM   1410  N   THR A  96      19.614   2.237 -16.022  1.00  0.69           N  
ATOM   1411  CA  THR A  96      20.428   1.297 -16.767  1.00  0.69           C  
ATOM   1412  C   THR A  96      21.823   1.296 -16.186  1.00  0.69           C  
ATOM   1413  O   THR A  96      22.524   2.313 -16.225  1.00  0.69           O  
ATOM   1414  CB  THR A  96      20.538   1.666 -18.248  1.00  0.69           C  
ATOM   1415  OG1 THR A  96      19.234   1.691 -18.846  1.00  0.69           O  
ATOM   1416  CG2 THR A  96      21.406   0.608 -18.932  1.00  0.69           C  
ATOM   1417  H   THR A  96      19.574   3.210 -16.289  1.00  0.69           H  
ATOM   1418  HA  THR A  96      20.009   0.295 -16.672  1.00  0.69           H  
ATOM   1419  HB  THR A  96      20.999   2.646 -18.353  1.00  0.69           H  
ATOM   1420  HG1 THR A  96      18.610   2.094 -18.228  1.00  0.69           H  
ATOM   1421 1HG2 THR A  96      21.508   0.833 -19.971  1.00  0.69           H  
ATOM   1422 2HG2 THR A  96      22.392   0.596 -18.470  1.00  0.69           H  
ATOM   1423 3HG2 THR A  96      20.950  -0.374 -18.818  1.00  0.69           H  
ATOM   1424  N   ILE A  97      22.197   0.161 -15.629  1.00  0.69           N  
ATOM   1425  CA  ILE A  97      23.465  -0.002 -14.957  1.00  0.69           C  
ATOM   1426  C   ILE A  97      24.192  -1.254 -15.426  1.00  0.69           C  
ATOM   1427  O   ILE A  97      23.609  -2.112 -16.081  1.00  0.69           O  
ATOM   1428  CB  ILE A  97      23.246  -0.009 -13.419  1.00  0.69           C  
ATOM   1429  CG1 ILE A  97      22.361  -1.154 -12.991  1.00  0.69           C  
ATOM   1430  CG2 ILE A  97      22.664   1.326 -12.924  1.00  0.69           C  
ATOM   1431  CD1 ILE A  97      22.251  -1.274 -11.483  1.00  0.69           C  
ATOM   1432  H   ILE A  97      21.552  -0.617 -15.649  1.00  0.69           H  
ATOM   1433  HA  ILE A  97      24.091   0.854 -15.199  1.00  0.69           H  
ATOM   1434  HB  ILE A  97      24.210  -0.164 -12.938  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  97      21.358  -1.015 -13.405  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  97      22.774  -2.081 -13.381  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  97      22.562   1.288 -11.842  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  97      23.329   2.144 -13.199  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  97      21.686   1.492 -13.367  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  97      21.609  -2.106 -11.226  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  97      23.227  -1.434 -11.069  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  97      21.823  -0.358 -11.072  1.00  0.69           H  
ATOM   1443  N   ASP A  98      25.473  -1.351 -15.092  1.00  0.69           N  
ATOM   1444  CA  ASP A  98      26.272  -2.538 -15.379  1.00  0.69           C  
ATOM   1445  C   ASP A  98      25.659  -3.737 -14.646  1.00  0.69           C  
ATOM   1446  O   ASP A  98      25.393  -3.626 -13.445  1.00  0.69           O  
ATOM   1447  CB  ASP A  98      27.716  -2.362 -14.919  1.00  0.69           C  
ATOM   1448  CG  ASP A  98      28.679  -3.505 -15.354  1.00  0.69           C  
ATOM   1449  OD1 ASP A  98      28.484  -4.649 -14.968  1.00  0.69           O  
ATOM   1450  OD2 ASP A  98      29.595  -3.213 -16.063  1.00  0.69           O  
ATOM   1451  H   ASP A  98      25.901  -0.586 -14.590  1.00  0.69           H  
ATOM   1452  HA  ASP A  98      26.283  -2.677 -16.452  1.00  0.69           H  
ATOM   1453 1HB  ASP A  98      28.100  -1.418 -15.293  1.00  0.69           H  
ATOM   1454 2HB  ASP A  98      27.736  -2.295 -13.835  1.00  0.69           H  
ATOM   1455  N   PRO A  99      25.421  -4.882 -15.299  1.00  0.67           N  
ATOM   1456  CA  PRO A  99      24.900  -6.091 -14.706  1.00  0.67           C  
ATOM   1457  C   PRO A  99      25.617  -6.481 -13.412  1.00  0.67           C  
ATOM   1458  O   PRO A  99      24.975  -6.952 -12.478  1.00  0.67           O  
ATOM   1459  CB  PRO A  99      25.179  -7.114 -15.807  1.00  0.67           C  
ATOM   1460  CG  PRO A  99      25.119  -6.338 -17.072  1.00  0.67           C  
ATOM   1461  CD  PRO A  99      25.700  -5.001 -16.732  1.00  0.67           C  
ATOM   1462  HA  PRO A  99      23.821  -5.981 -14.532  1.00  0.67           H  
ATOM   1463 1HB  PRO A  99      26.138  -7.627 -15.632  1.00  0.67           H  
ATOM   1464 2HB  PRO A  99      24.396  -7.864 -15.806  1.00  0.67           H  
ATOM   1465 1HG  PRO A  99      25.694  -6.862 -17.845  1.00  0.67           H  
ATOM   1466 2HG  PRO A  99      24.100  -6.283 -17.441  1.00  0.67           H  
ATOM   1467 1HD  PRO A  99      26.778  -4.960 -16.954  1.00  0.67           H  
ATOM   1468 2HD  PRO A  99      25.123  -4.268 -17.256  1.00  0.67           H  
ATOM   1469  N   GLN A 100      26.922  -6.213 -13.293  1.00  0.65           N  
ATOM   1470  CA  GLN A 100      27.621  -6.614 -12.075  1.00  0.65           C  
ATOM   1471  C   GLN A 100      27.199  -5.752 -10.894  1.00  0.65           C  
ATOM   1472  O   GLN A 100      27.199  -6.207  -9.745  1.00  0.65           O  
ATOM   1473  CB  GLN A 100      29.131  -6.565 -12.285  1.00  0.65           C  
ATOM   1474  CG  GLN A 100      29.616  -7.579 -13.312  1.00  0.65           C  
ATOM   1475  CD  GLN A 100      29.298  -9.016 -12.911  1.00  0.65           C  
ATOM   1476  OE1 GLN A 100      29.571  -9.427 -11.779  1.00  0.65           O  
ATOM   1477  NE2 GLN A 100      28.718  -9.784 -13.831  1.00  0.65           N  
ATOM   1478  H   GLN A 100      27.448  -5.749 -14.039  1.00  0.65           H  
ATOM   1479  HA  GLN A 100      27.347  -7.644 -11.849  1.00  0.65           H  
ATOM   1480 1HB  GLN A 100      29.415  -5.569 -12.633  1.00  0.65           H  
ATOM   1481 2HB  GLN A 100      29.643  -6.751 -11.343  1.00  0.65           H  
ATOM   1482 1HG  GLN A 100      29.122  -7.364 -14.265  1.00  0.65           H  
ATOM   1483 2HG  GLN A 100      30.696  -7.481 -13.423  1.00  0.65           H  
ATOM   1484 1HE2 GLN A 100      28.480 -10.739 -13.618  1.00  0.65           H  
ATOM   1485 2HE2 GLN A 100      28.504  -9.415 -14.737  1.00  0.65           H  
ATOM   1486  N   THR A 101      26.850  -4.498 -11.175  1.00  0.63           N  
ATOM   1487  CA  THR A 101      26.390  -3.587 -10.146  1.00  0.63           C  
ATOM   1488  C   THR A 101      25.040  -4.060  -9.689  1.00  0.63           C  
ATOM   1489  O   THR A 101      24.750  -4.093  -8.493  1.00  0.63           O  
ATOM   1490  CB  THR A 101      26.272  -2.149 -10.653  1.00  0.63           C  
ATOM   1491  OG1 THR A 101      27.565  -1.669 -11.064  1.00  0.63           O  
ATOM   1492  CG2 THR A 101      25.695  -1.255  -9.597  1.00  0.63           C  
ATOM   1493  H   THR A 101      26.833  -4.190 -12.142  1.00  0.63           H  
ATOM   1494  HA  THR A 101      27.078  -3.615  -9.301  1.00  0.63           H  
ATOM   1495  HB  THR A 101      25.609  -2.129 -11.512  1.00  0.63           H  
ATOM   1496  HG1 THR A 101      27.928  -2.262 -11.727  1.00  0.63           H  
ATOM   1497 1HG2 THR A 101      25.601  -0.237  -9.966  1.00  0.63           H  
ATOM   1498 2HG2 THR A 101      24.720  -1.619  -9.298  1.00  0.63           H  
ATOM   1499 3HG2 THR A 101      26.345  -1.277  -8.774  1.00  0.63           H  
ATOM   1500  N   SER A 102      24.202  -4.425 -10.664  1.00  0.61           N  
ATOM   1501  CA  SER A 102      22.856  -4.851 -10.332  1.00  0.61           C  
ATOM   1502  C   SER A 102      22.881  -6.118  -9.480  1.00  0.61           C  
ATOM   1503  O   SER A 102      22.068  -6.262  -8.567  1.00  0.61           O  
ATOM   1504  CB  SER A 102      22.076  -5.070 -11.596  1.00  0.61           C  
ATOM   1505  OG  SER A 102      22.508  -6.203 -12.283  1.00  0.61           O  
ATOM   1506  H   SER A 102      24.518  -4.370 -11.637  1.00  0.61           H  
ATOM   1507  HA  SER A 102      22.372  -4.066  -9.762  1.00  0.61           H  
ATOM   1508 1HB  SER A 102      21.015  -5.127 -11.383  1.00  0.61           H  
ATOM   1509 2HB  SER A 102      22.225  -4.209 -12.221  1.00  0.61           H  
ATOM   1510  HG  SER A 102      23.471  -6.207 -12.233  1.00  0.61           H  
ATOM   1511  N   VAL A 103      23.888  -6.975  -9.693  1.00  0.60           N  
ATOM   1512  CA  VAL A 103      24.057  -8.174  -8.886  1.00  0.60           C  
ATOM   1513  C   VAL A 103      24.509  -7.799  -7.481  1.00  0.60           C  
ATOM   1514  O   VAL A 103      24.006  -8.341  -6.497  1.00  0.60           O  
ATOM   1515  CB  VAL A 103      25.048  -9.161  -9.527  1.00  0.60           C  
ATOM   1516  CG1 VAL A 103      25.331 -10.295  -8.552  1.00  0.60           C  
ATOM   1517  CG2 VAL A 103      24.438  -9.732 -10.806  1.00  0.60           C  
ATOM   1518  H   VAL A 103      24.513  -6.817 -10.481  1.00  0.60           H  
ATOM   1519  HA  VAL A 103      23.091  -8.676  -8.816  1.00  0.60           H  
ATOM   1520  HB  VAL A 103      25.984  -8.646  -9.751  1.00  0.60           H  
ATOM   1521 1HG1 VAL A 103      26.033 -10.994  -9.005  1.00  0.60           H  
ATOM   1522 2HG1 VAL A 103      25.763  -9.886  -7.638  1.00  0.60           H  
ATOM   1523 3HG1 VAL A 103      24.400 -10.813  -8.316  1.00  0.60           H  
ATOM   1524 1HG2 VAL A 103      25.135 -10.435 -11.267  1.00  0.60           H  
ATOM   1525 2HG2 VAL A 103      23.510 -10.248 -10.562  1.00  0.60           H  
ATOM   1526 3HG2 VAL A 103      24.224  -8.944 -11.500  1.00  0.60           H  
ATOM   1527  N   LYS A 104      25.461  -6.869  -7.370  1.00  0.59           N  
ATOM   1528  CA  LYS A 104      25.896  -6.419  -6.054  1.00  0.59           C  
ATOM   1529  C   LYS A 104      24.704  -5.878  -5.256  1.00  0.59           C  
ATOM   1530  O   LYS A 104      24.535  -6.207  -4.077  1.00  0.59           O  
ATOM   1531  CB  LYS A 104      26.993  -5.355  -6.185  1.00  0.59           C  
ATOM   1532  CG  LYS A 104      27.554  -4.848  -4.854  1.00  0.59           C  
ATOM   1533  CD  LYS A 104      28.728  -3.887  -5.065  1.00  0.59           C  
ATOM   1534  CE  LYS A 104      29.263  -3.369  -3.734  1.00  0.59           C  
ATOM   1535  NZ  LYS A 104      30.463  -2.498  -3.908  1.00  0.59           N  
ATOM   1536  H   LYS A 104      25.893  -6.472  -8.206  1.00  0.59           H  
ATOM   1537  HA  LYS A 104      26.303  -7.273  -5.513  1.00  0.59           H  
ATOM   1538 1HB  LYS A 104      27.814  -5.752  -6.783  1.00  0.59           H  
ATOM   1539 2HB  LYS A 104      26.593  -4.494  -6.720  1.00  0.59           H  
ATOM   1540 1HG  LYS A 104      26.763  -4.326  -4.314  1.00  0.59           H  
ATOM   1541 2HG  LYS A 104      27.885  -5.693  -4.252  1.00  0.59           H  
ATOM   1542 1HD  LYS A 104      29.529  -4.405  -5.594  1.00  0.59           H  
ATOM   1543 2HD  LYS A 104      28.404  -3.046  -5.675  1.00  0.59           H  
ATOM   1544 1HE  LYS A 104      28.482  -2.796  -3.239  1.00  0.59           H  
ATOM   1545 2HE  LYS A 104      29.532  -4.217  -3.105  1.00  0.59           H  
ATOM   1546 1HZ  LYS A 104      30.782  -2.179  -3.004  1.00  0.59           H  
ATOM   1547 2HZ  LYS A 104      31.199  -3.024  -4.357  1.00  0.59           H  
ATOM   1548 3HZ  LYS A 104      30.224  -1.701  -4.480  1.00  0.59           H  
ATOM   1549  N   LEU A 105      23.858  -5.077  -5.915  1.00  0.59           N  
ATOM   1550  CA  LEU A 105      22.672  -4.516  -5.278  1.00  0.59           C  
ATOM   1551  C   LEU A 105      21.683  -5.606  -4.875  1.00  0.59           C  
ATOM   1552  O   LEU A 105      21.142  -5.568  -3.765  1.00  0.59           O  
ATOM   1553  CB  LEU A 105      21.996  -3.550  -6.244  1.00  0.59           C  
ATOM   1554  CG  LEU A 105      22.744  -2.268  -6.528  1.00  0.59           C  
ATOM   1555  CD1 LEU A 105      22.110  -1.579  -7.670  1.00  0.59           C  
ATOM   1556  CD2 LEU A 105      22.667  -1.380  -5.323  1.00  0.59           C  
ATOM   1557  H   LEU A 105      24.063  -4.837  -6.885  1.00  0.59           H  
ATOM   1558  HA  LEU A 105      22.982  -3.976  -4.385  1.00  0.59           H  
ATOM   1559 1HB  LEU A 105      21.838  -4.060  -7.190  1.00  0.59           H  
ATOM   1560 2HB  LEU A 105      21.030  -3.280  -5.833  1.00  0.59           H  
ATOM   1561  HG  LEU A 105      23.780  -2.493  -6.776  1.00  0.59           H  
ATOM   1562 1HD1 LEU A 105      22.654  -0.686  -7.870  1.00  0.59           H  
ATOM   1563 2HD1 LEU A 105      22.139  -2.211  -8.539  1.00  0.59           H  
ATOM   1564 3HD1 LEU A 105      21.079  -1.344  -7.420  1.00  0.59           H  
ATOM   1565 1HD2 LEU A 105      23.180  -0.443  -5.513  1.00  0.59           H  
ATOM   1566 2HD2 LEU A 105      21.627  -1.186  -5.127  1.00  0.59           H  
ATOM   1567 3HD2 LEU A 105      23.112  -1.878  -4.478  1.00  0.59           H  
ATOM   1568  N   GLU A 106      21.490  -6.613  -5.739  1.00  0.59           N  
ATOM   1569  CA  GLU A 106      20.593  -7.710  -5.409  1.00  0.59           C  
ATOM   1570  C   GLU A 106      21.090  -8.445  -4.182  1.00  0.59           C  
ATOM   1571  O   GLU A 106      20.333  -8.702  -3.241  1.00  0.59           O  
ATOM   1572  CB  GLU A 106      20.474  -8.722  -6.563  1.00  0.59           C  
ATOM   1573  CG  GLU A 106      19.513  -9.893  -6.238  1.00  0.59           C  
ATOM   1574  CD  GLU A 106      19.345 -10.938  -7.342  1.00  0.59           C  
ATOM   1575  OE1 GLU A 106      19.950 -10.813  -8.378  1.00  0.59           O  
ATOM   1576  OE2 GLU A 106      18.633 -11.896  -7.104  1.00  0.59           O  
ATOM   1577  H   GLU A 106      21.938  -6.594  -6.655  1.00  0.59           H  
ATOM   1578  HA  GLU A 106      19.613  -7.302  -5.185  1.00  0.59           H  
ATOM   1579 1HB  GLU A 106      20.125  -8.217  -7.461  1.00  0.59           H  
ATOM   1580 2HB  GLU A 106      21.455  -9.138  -6.786  1.00  0.59           H  
ATOM   1581 1HG  GLU A 106      19.886 -10.391  -5.344  1.00  0.59           H  
ATOM   1582 2HG  GLU A 106      18.538  -9.480  -6.000  1.00  0.59           H  
ATOM   1583  N   ALA A 107      22.378  -8.785  -4.183  1.00  0.60           N  
ATOM   1584  CA  ALA A 107      22.948  -9.520  -3.073  1.00  0.60           C  
ATOM   1585  C   ALA A 107      22.825  -8.732  -1.781  1.00  0.60           C  
ATOM   1586  O   ALA A 107      22.470  -9.294  -0.740  1.00  0.60           O  
ATOM   1587  CB  ALA A 107      24.405  -9.828  -3.359  1.00  0.60           C  
ATOM   1588  H   ALA A 107      22.964  -8.541  -4.982  1.00  0.60           H  
ATOM   1589  HA  ALA A 107      22.395 -10.450  -2.961  1.00  0.60           H  
ATOM   1590 1HB  ALA A 107      24.828 -10.397  -2.535  1.00  0.60           H  
ATOM   1591 2HB  ALA A 107      24.478 -10.404  -4.281  1.00  0.60           H  
ATOM   1592 3HB  ALA A 107      24.951  -8.889  -3.475  1.00  0.60           H  
ATOM   1593  N   ALA A 108      23.076  -7.423  -1.848  1.00  0.61           N  
ATOM   1594  CA  ALA A 108      22.959  -6.588  -0.669  1.00  0.61           C  
ATOM   1595  C   ALA A 108      21.531  -6.552  -0.165  1.00  0.61           C  
ATOM   1596  O   ALA A 108      21.280  -6.645   1.040  1.00  0.61           O  
ATOM   1597  CB  ALA A 108      23.413  -5.194  -0.986  1.00  0.61           C  
ATOM   1598  H   ALA A 108      23.381  -7.002  -2.726  1.00  0.61           H  
ATOM   1599  HA  ALA A 108      23.591  -7.010   0.111  1.00  0.61           H  
ATOM   1600 1HB  ALA A 108      23.334  -4.590  -0.088  1.00  0.61           H  
ATOM   1601 2HB  ALA A 108      24.445  -5.211  -1.335  1.00  0.61           H  
ATOM   1602 3HB  ALA A 108      22.772  -4.791  -1.767  1.00  0.61           H  
ATOM   1603  N   ALA A 109      20.575  -6.445  -1.083  1.00  0.62           N  
ATOM   1604  CA  ALA A 109      19.193  -6.393  -0.663  1.00  0.62           C  
ATOM   1605  C   ALA A 109      18.843  -7.668   0.066  1.00  0.62           C  
ATOM   1606  O   ALA A 109      18.254  -7.636   1.153  1.00  0.62           O  
ATOM   1607  CB  ALA A 109      18.298  -6.202  -1.867  1.00  0.62           C  
ATOM   1608  H   ALA A 109      20.809  -6.365  -2.073  1.00  0.62           H  
ATOM   1609  HA  ALA A 109      19.067  -5.561   0.026  1.00  0.62           H  
ATOM   1610 1HB  ALA A 109      17.256  -6.160  -1.551  1.00  0.62           H  
ATOM   1611 2HB  ALA A 109      18.563  -5.278  -2.380  1.00  0.62           H  
ATOM   1612 3HB  ALA A 109      18.437  -7.043  -2.543  1.00  0.62           H  
ATOM   1613  N   ARG A 110      19.302  -8.800  -0.475  1.00  0.63           N  
ATOM   1614  CA  ARG A 110      19.025 -10.083   0.143  1.00  0.63           C  
ATOM   1615  C   ARG A 110      19.673 -10.176   1.520  1.00  0.63           C  
ATOM   1616  O   ARG A 110      19.053 -10.645   2.474  1.00  0.63           O  
ATOM   1617  CB  ARG A 110      19.501 -11.213  -0.760  1.00  0.63           C  
ATOM   1618  CG  ARG A 110      18.649 -11.427  -2.024  1.00  0.63           C  
ATOM   1619  CD  ARG A 110      19.194 -12.525  -2.877  1.00  0.63           C  
ATOM   1620  NE  ARG A 110      18.408 -12.737  -4.100  1.00  0.63           N  
ATOM   1621  CZ  ARG A 110      17.310 -13.493  -4.191  1.00  0.63           C  
ATOM   1622  NH1 ARG A 110      16.824 -14.129  -3.141  1.00  0.63           N  
ATOM   1623  NH2 ARG A 110      16.734 -13.586  -5.364  1.00  0.63           N  
ATOM   1624  H   ARG A 110      19.808  -8.768  -1.362  1.00  0.63           H  
ATOM   1625  HA  ARG A 110      17.944 -10.174   0.260  1.00  0.63           H  
ATOM   1626 1HB  ARG A 110      20.518 -11.004  -1.087  1.00  0.63           H  
ATOM   1627 2HB  ARG A 110      19.519 -12.144  -0.201  1.00  0.63           H  
ATOM   1628 1HG  ARG A 110      17.631 -11.686  -1.734  1.00  0.63           H  
ATOM   1629 2HG  ARG A 110      18.634 -10.508  -2.611  1.00  0.63           H  
ATOM   1630 1HD  ARG A 110      20.212 -12.266  -3.173  1.00  0.63           H  
ATOM   1631 2HD  ARG A 110      19.206 -13.454  -2.313  1.00  0.63           H  
ATOM   1632  HE  ARG A 110      18.706 -12.287  -4.980  1.00  0.63           H  
ATOM   1633 1HH1 ARG A 110      17.284 -14.049  -2.244  1.00  0.63           H  
ATOM   1634 2HH1 ARG A 110      15.993 -14.697  -3.235  1.00  0.63           H  
ATOM   1635 1HH2 ARG A 110      17.162 -13.074  -6.151  1.00  0.63           H  
ATOM   1636 2HH2 ARG A 110      15.909 -14.152  -5.488  1.00  0.63           H  
ATOM   1637  N   ALA A 111      20.893  -9.650   1.659  1.00  0.64           N  
ATOM   1638  CA  ALA A 111      21.600  -9.661   2.939  1.00  0.64           C  
ATOM   1639  C   ALA A 111      20.809  -8.916   4.013  1.00  0.64           C  
ATOM   1640  O   ALA A 111      20.822  -9.296   5.186  1.00  0.64           O  
ATOM   1641  CB  ALA A 111      22.975  -9.036   2.791  1.00  0.64           C  
ATOM   1642  H   ALA A 111      21.368  -9.272   0.839  1.00  0.64           H  
ATOM   1643  HA  ALA A 111      21.710 -10.697   3.254  1.00  0.64           H  
ATOM   1644 1HB  ALA A 111      23.497  -9.076   3.744  1.00  0.64           H  
ATOM   1645 2HB  ALA A 111      23.541  -9.583   2.037  1.00  0.64           H  
ATOM   1646 3HB  ALA A 111      22.867  -8.001   2.481  1.00  0.64           H  
ATOM   1647  N   LYS A 112      20.101  -7.863   3.600  1.00  0.64           N  
ATOM   1648  CA  LYS A 112      19.297  -7.050   4.507  1.00  0.64           C  
ATOM   1649  C   LYS A 112      17.878  -7.604   4.700  1.00  0.64           C  
ATOM   1650  O   LYS A 112      17.080  -7.037   5.450  1.00  0.64           O  
ATOM   1651  CB  LYS A 112      19.201  -5.611   4.006  1.00  0.64           C  
ATOM   1652  CG  LYS A 112      20.533  -4.872   3.882  1.00  0.64           C  
ATOM   1653  CD  LYS A 112      21.303  -4.789   5.196  1.00  0.64           C  
ATOM   1654  CE  LYS A 112      20.583  -3.954   6.237  1.00  0.64           C  
ATOM   1655  NZ  LYS A 112      21.485  -3.586   7.386  1.00  0.64           N  
ATOM   1656  H   LYS A 112      20.164  -7.590   2.616  1.00  0.64           H  
ATOM   1657  HA  LYS A 112      19.786  -7.045   5.481  1.00  0.64           H  
ATOM   1658 1HB  LYS A 112      18.741  -5.614   3.012  1.00  0.64           H  
ATOM   1659 2HB  LYS A 112      18.550  -5.032   4.662  1.00  0.64           H  
ATOM   1660 1HG  LYS A 112      21.158  -5.376   3.152  1.00  0.64           H  
ATOM   1661 2HG  LYS A 112      20.348  -3.859   3.527  1.00  0.64           H  
ATOM   1662 1HD  LYS A 112      21.462  -5.793   5.588  1.00  0.64           H  
ATOM   1663 2HD  LYS A 112      22.278  -4.333   5.008  1.00  0.64           H  
ATOM   1664 1HE  LYS A 112      20.199  -3.061   5.779  1.00  0.64           H  
ATOM   1665 2HE  LYS A 112      19.747  -4.533   6.624  1.00  0.64           H  
ATOM   1666 1HZ  LYS A 112      20.967  -3.039   8.053  1.00  0.64           H  
ATOM   1667 2HZ  LYS A 112      21.847  -4.412   7.831  1.00  0.64           H  
ATOM   1668 3HZ  LYS A 112      22.273  -3.006   7.023  1.00  0.64           H  
ATOM   1669  N   GLY A 113      17.546  -8.686   3.997  1.00  0.64           N  
ATOM   1670  CA  GLY A 113      16.220  -9.280   4.052  1.00  0.64           C  
ATOM   1671  C   GLY A 113      15.202  -8.649   3.096  1.00  0.64           C  
ATOM   1672  O   GLY A 113      14.022  -8.985   3.169  1.00  0.64           O  
ATOM   1673  H   GLY A 113      18.238  -9.148   3.413  1.00  0.64           H  
ATOM   1674 1HA  GLY A 113      16.311 -10.341   3.821  1.00  0.64           H  
ATOM   1675 2HA  GLY A 113      15.844  -9.214   5.070  1.00  0.64           H  
ATOM   1676  N   CYS A 114      15.648  -7.737   2.222  1.00  0.63           N  
ATOM   1677  CA  CYS A 114      14.772  -7.034   1.278  1.00  0.63           C  
ATOM   1678  C   CYS A 114      14.788  -7.726  -0.086  1.00  0.63           C  
ATOM   1679  O   CYS A 114      15.721  -8.457  -0.424  1.00  0.63           O  
ATOM   1680  CB  CYS A 114      15.197  -5.563   1.089  1.00  0.63           C  
ATOM   1681  SG  CYS A 114      15.098  -4.529   2.590  1.00  0.63           S  
ATOM   1682  H   CYS A 114      16.646  -7.548   2.176  1.00  0.63           H  
ATOM   1683  HA  CYS A 114      13.752  -7.047   1.664  1.00  0.63           H  
ATOM   1684 1HB  CYS A 114      16.226  -5.535   0.731  1.00  0.63           H  
ATOM   1685 2HB  CYS A 114      14.568  -5.105   0.321  1.00  0.63           H  
ATOM   1686  HG  CYS A 114      13.775  -4.651   2.788  1.00  0.63           H  
ATOM   1687  N   HIS A 115      13.754  -7.487  -0.880  1.00  0.63           N  
ATOM   1688  CA  HIS A 115      13.698  -8.014  -2.235  1.00  0.63           C  
ATOM   1689  C   HIS A 115      14.315  -7.024  -3.210  1.00  0.63           C  
ATOM   1690  O   HIS A 115      14.465  -5.836  -2.895  1.00  0.63           O  
ATOM   1691  CB  HIS A 115      12.265  -8.331  -2.645  1.00  0.63           C  
ATOM   1692  CG  HIS A 115      11.640  -9.437  -1.870  1.00  0.63           C  
ATOM   1693  ND1 HIS A 115      12.016 -10.759  -2.016  1.00  0.63           N  
ATOM   1694  CD2 HIS A 115      10.666  -9.423  -0.934  1.00  0.63           C  
ATOM   1695  CE1 HIS A 115      11.293 -11.512  -1.208  1.00  0.63           C  
ATOM   1696  NE2 HIS A 115      10.465 -10.728  -0.539  1.00  0.63           N  
ATOM   1697  H   HIS A 115      12.994  -6.893  -0.545  1.00  0.63           H  
ATOM   1698  HA  HIS A 115      14.274  -8.937  -2.295  1.00  0.63           H  
ATOM   1699 1HB  HIS A 115      11.647  -7.447  -2.510  1.00  0.63           H  
ATOM   1700 2HB  HIS A 115      12.243  -8.578  -3.698  1.00  0.63           H  
ATOM   1701  HD1 HIS A 115      12.718 -11.116  -2.634  1.00  0.63           H  
ATOM   1702  HD2 HIS A 115      10.075  -8.616  -0.496  1.00  0.63           H  
ATOM   1703  HE1 HIS A 115      11.438 -12.592  -1.181  1.00  0.63           H  
ATOM   1704  N   PHE A 116      14.679  -7.505  -4.395  1.00  0.64           N  
ATOM   1705  CA  PHE A 116      15.242  -6.616  -5.398  1.00  0.64           C  
ATOM   1706  C   PHE A 116      14.853  -6.982  -6.812  1.00  0.64           C  
ATOM   1707  O   PHE A 116      14.914  -8.150  -7.215  1.00  0.64           O  
ATOM   1708  CB  PHE A 116      16.765  -6.627  -5.322  1.00  0.64           C  
ATOM   1709  CG  PHE A 116      17.477  -5.706  -6.280  1.00  0.64           C  
ATOM   1710  CD1 PHE A 116      17.701  -4.389  -5.956  1.00  0.64           C  
ATOM   1711  CD2 PHE A 116      17.924  -6.161  -7.498  1.00  0.64           C  
ATOM   1712  CE1 PHE A 116      18.356  -3.555  -6.821  1.00  0.64           C  
ATOM   1713  CE2 PHE A 116      18.581  -5.321  -8.368  1.00  0.64           C  
ATOM   1714  CZ  PHE A 116      18.799  -4.027  -8.035  1.00  0.64           C  
ATOM   1715  H   PHE A 116      14.557  -8.484  -4.604  1.00  0.64           H  
ATOM   1716  HA  PHE A 116      14.888  -5.614  -5.193  1.00  0.64           H  
ATOM   1717 1HB  PHE A 116      17.056  -6.343  -4.330  1.00  0.64           H  
ATOM   1718 2HB  PHE A 116      17.125  -7.635  -5.492  1.00  0.64           H  
ATOM   1719  HD1 PHE A 116      17.353  -4.011  -4.997  1.00  0.64           H  
ATOM   1720  HD2 PHE A 116      17.749  -7.196  -7.762  1.00  0.64           H  
ATOM   1721  HE1 PHE A 116      18.526  -2.520  -6.540  1.00  0.64           H  
ATOM   1722  HE2 PHE A 116      18.926  -5.680  -9.315  1.00  0.64           H  
ATOM   1723  HZ  PHE A 116      19.320  -3.375  -8.731  1.00  0.64           H  
ATOM   1724  N   LEU A 117      14.457  -5.962  -7.551  1.00  0.65           N  
ATOM   1725  CA  LEU A 117      14.174  -6.089  -8.965  1.00  0.65           C  
ATOM   1726  C   LEU A 117      14.966  -5.079  -9.772  1.00  0.65           C  
ATOM   1727  O   LEU A 117      15.248  -3.969  -9.310  1.00  0.65           O  
ATOM   1728  CB  LEU A 117      12.698  -5.889  -9.301  1.00  0.65           C  
ATOM   1729  CG  LEU A 117      11.665  -6.839  -8.741  1.00  0.65           C  
ATOM   1730  CD1 LEU A 117      10.325  -6.293  -9.128  1.00  0.65           C  
ATOM   1731  CD2 LEU A 117      11.876  -8.236  -9.327  1.00  0.65           C  
ATOM   1732  H   LEU A 117      14.406  -5.044  -7.104  1.00  0.65           H  
ATOM   1733  HA  LEU A 117      14.470  -7.084  -9.293  1.00  0.65           H  
ATOM   1734 1HB  LEU A 117      12.415  -4.886  -9.013  1.00  0.65           H  
ATOM   1735 2HB  LEU A 117      12.613  -5.958 -10.383  1.00  0.65           H  
ATOM   1736  HG  LEU A 117      11.727  -6.887  -7.654  1.00  0.65           H  
ATOM   1737 1HD1 LEU A 117       9.536  -6.935  -8.785  1.00  0.65           H  
ATOM   1738 2HD1 LEU A 117      10.204  -5.302  -8.701  1.00  0.65           H  
ATOM   1739 3HD1 LEU A 117      10.285  -6.236 -10.213  1.00  0.65           H  
ATOM   1740 1HD2 LEU A 117      11.123  -8.922  -8.958  1.00  0.65           H  
ATOM   1741 2HD2 LEU A 117      11.814  -8.191 -10.413  1.00  0.65           H  
ATOM   1742 3HD2 LEU A 117      12.860  -8.596  -9.042  1.00  0.65           H  
ATOM   1743  N   GLN A 118      15.291  -5.465 -10.990  1.00  0.69           N  
ATOM   1744  CA  GLN A 118      15.914  -4.557 -11.943  1.00  0.69           C  
ATOM   1745  C   GLN A 118      14.969  -4.392 -13.110  1.00  0.69           C  
ATOM   1746  O   GLN A 118      14.729  -5.342 -13.852  1.00  0.69           O  
ATOM   1747  CB  GLN A 118      17.239  -5.124 -12.386  1.00  0.69           C  
ATOM   1748  CG  GLN A 118      17.960  -4.394 -13.444  1.00  0.69           C  
ATOM   1749  CD  GLN A 118      18.532  -3.046 -13.017  1.00  0.69           C  
ATOM   1750  OE1 GLN A 118      19.403  -2.976 -12.143  1.00  0.69           O  
ATOM   1751  NE2 GLN A 118      18.068  -1.985 -13.665  1.00  0.69           N  
ATOM   1752  H   GLN A 118      15.055  -6.420 -11.273  1.00  0.69           H  
ATOM   1753  HA  GLN A 118      16.065  -3.581 -11.480  1.00  0.69           H  
ATOM   1754 1HB  GLN A 118      17.889  -5.101 -11.527  1.00  0.69           H  
ATOM   1755 2HB  GLN A 118      17.120  -6.163 -12.696  1.00  0.69           H  
ATOM   1756 1HG  GLN A 118      18.767  -5.038 -13.769  1.00  0.69           H  
ATOM   1757 2HG  GLN A 118      17.274  -4.217 -14.276  1.00  0.69           H  
ATOM   1758 1HE2 GLN A 118      18.418  -1.041 -13.496  1.00  0.69           H  
ATOM   1759 2HE2 GLN A 118      17.378  -2.098 -14.374  1.00  0.69           H  
ATOM   1760  N   CYS A 119      14.363  -3.219 -13.211  1.00  0.76           N  
ATOM   1761  CA  CYS A 119      13.314  -2.967 -14.187  1.00  0.76           C  
ATOM   1762  C   CYS A 119      13.690  -1.859 -15.165  1.00  0.76           C  
ATOM   1763  O   CYS A 119      13.396  -0.700 -14.905  1.00  0.76           O  
ATOM   1764  CB  CYS A 119      12.082  -2.567 -13.396  1.00  0.76           C  
ATOM   1765  SG  CYS A 119      11.582  -3.770 -12.171  1.00  0.76           S  
ATOM   1766  H   CYS A 119      14.648  -2.462 -12.596  1.00  0.76           H  
ATOM   1767  HA  CYS A 119      13.124  -3.870 -14.743  1.00  0.76           H  
ATOM   1768 1HB  CYS A 119      12.276  -1.666 -12.884  1.00  0.76           H  
ATOM   1769 2HB  CYS A 119      11.257  -2.428 -14.042  1.00  0.76           H  
ATOM   1770  HG  CYS A 119      11.164  -4.698 -13.037  1.00  0.76           H  
ATOM   1771  N   THR A 120      14.289  -2.179 -16.303  1.00  0.87           N  
ATOM   1772  CA  THR A 120      14.803  -1.083 -17.124  1.00  0.87           C  
ATOM   1773  C   THR A 120      13.770  -0.518 -18.098  1.00  0.87           C  
ATOM   1774  O   THR A 120      12.914  -1.234 -18.626  1.00  0.87           O  
ATOM   1775  CB  THR A 120      16.074  -1.517 -17.866  1.00  0.87           C  
ATOM   1776  OG1 THR A 120      15.774  -2.631 -18.694  1.00  0.87           O  
ATOM   1777  CG2 THR A 120      17.175  -1.901 -16.895  1.00  0.87           C  
ATOM   1778  H   THR A 120      14.425  -3.159 -16.551  1.00  0.87           H  
ATOM   1779  HA  THR A 120      15.091  -0.268 -16.455  1.00  0.87           H  
ATOM   1780  HB  THR A 120      16.413  -0.694 -18.488  1.00  0.87           H  
ATOM   1781  HG1 THR A 120      15.555  -3.394 -18.128  1.00  0.87           H  
ATOM   1782 1HG2 THR A 120      18.066  -2.204 -17.449  1.00  0.87           H  
ATOM   1783 2HG2 THR A 120      17.412  -1.042 -16.265  1.00  0.87           H  
ATOM   1784 3HG2 THR A 120      16.834  -2.732 -16.278  1.00  0.87           H  
ATOM   1785  N   LEU A 121      13.910   0.774 -18.389  1.00  1.00           N  
ATOM   1786  CA  LEU A 121      12.992   1.526 -19.250  1.00  1.00           C  
ATOM   1787  C   LEU A 121      13.455   1.611 -20.708  1.00  1.00           C  
ATOM   1788  O   LEU A 121      14.505   2.187 -20.992  1.00  1.00           O  
ATOM   1789  CB  LEU A 121      12.899   2.923 -18.644  1.00  1.00           C  
ATOM   1790  CG  LEU A 121      12.506   2.928 -17.139  1.00  1.00           C  
ATOM   1791  CD1 LEU A 121      12.607   4.315 -16.581  1.00  1.00           C  
ATOM   1792  CD2 LEU A 121      11.119   2.402 -17.010  1.00  1.00           C  
ATOM   1793  H   LEU A 121      14.661   1.280 -17.934  1.00  1.00           H  
ATOM   1794  HA  LEU A 121      12.013   1.040 -19.221  1.00  1.00           H  
ATOM   1795 1HB  LEU A 121      13.857   3.429 -18.752  1.00  1.00           H  
ATOM   1796 2HB  LEU A 121      12.149   3.491 -19.192  1.00  1.00           H  
ATOM   1797  HG  LEU A 121      13.191   2.283 -16.577  1.00  1.00           H  
ATOM   1798 1HD1 LEU A 121      12.335   4.305 -15.535  1.00  1.00           H  
ATOM   1799 2HD1 LEU A 121      13.627   4.659 -16.677  1.00  1.00           H  
ATOM   1800 3HD1 LEU A 121      11.935   4.979 -17.136  1.00  1.00           H  
ATOM   1801 1HD2 LEU A 121      10.821   2.372 -15.963  1.00  1.00           H  
ATOM   1802 2HD2 LEU A 121      10.434   3.037 -17.562  1.00  1.00           H  
ATOM   1803 3HD2 LEU A 121      11.112   1.422 -17.434  1.00  1.00           H  
ATOM   1804  N   GLY A 122      12.676   1.054 -21.643  1.00  1.13           N  
ATOM   1805  CA  GLY A 122      13.117   0.998 -23.047  1.00  1.13           C  
ATOM   1806  C   GLY A 122      12.818   2.208 -23.959  1.00  1.13           C  
ATOM   1807  O   GLY A 122      13.118   2.156 -25.152  1.00  1.13           O  
ATOM   1808  H   GLY A 122      11.794   0.606 -21.371  1.00  1.13           H  
ATOM   1809 1HA  GLY A 122      14.192   0.834 -23.049  1.00  1.13           H  
ATOM   1810 2HA  GLY A 122      12.704   0.105 -23.503  1.00  1.13           H  
ATOM   1811  N   LYS A 123      12.204   3.266 -23.430  1.00  1.24           N  
ATOM   1812  CA  LYS A 123      11.843   4.453 -24.227  1.00  1.24           C  
ATOM   1813  C   LYS A 123      12.152   5.767 -23.492  1.00  1.24           C  
ATOM   1814  O   LYS A 123      12.637   5.757 -22.368  1.00  1.24           O  
ATOM   1815  CB  LYS A 123      10.397   4.397 -24.720  1.00  1.24           C  
ATOM   1816  CG  LYS A 123      10.076   3.296 -25.747  1.00  1.24           C  
ATOM   1817  CD  LYS A 123       8.609   3.362 -26.176  1.00  1.24           C  
ATOM   1818  CE  LYS A 123       8.236   2.247 -27.149  1.00  1.24           C  
ATOM   1819  NZ  LYS A 123       6.771   2.263 -27.479  1.00  1.24           N  
ATOM   1820  H   LYS A 123      11.992   3.256 -22.441  1.00  1.24           H  
ATOM   1821  HA  LYS A 123      12.466   4.452 -25.122  1.00  1.24           H  
ATOM   1822 1HB  LYS A 123       9.734   4.254 -23.885  1.00  1.24           H  
ATOM   1823 2HB  LYS A 123      10.136   5.341 -25.174  1.00  1.24           H  
ATOM   1824 1HG  LYS A 123      10.700   3.452 -26.627  1.00  1.24           H  
ATOM   1825 2HG  LYS A 123      10.298   2.322 -25.356  1.00  1.24           H  
ATOM   1826 1HD  LYS A 123       7.951   3.326 -25.306  1.00  1.24           H  
ATOM   1827 2HD  LYS A 123       8.452   4.303 -26.685  1.00  1.24           H  
ATOM   1828 1HE  LYS A 123       8.806   2.364 -28.067  1.00  1.24           H  
ATOM   1829 2HE  LYS A 123       8.484   1.290 -26.703  1.00  1.24           H  
ATOM   1830 1HZ  LYS A 123       6.560   1.507 -28.111  1.00  1.24           H  
ATOM   1831 2HZ  LYS A 123       6.232   2.146 -26.613  1.00  1.24           H  
ATOM   1832 3HZ  LYS A 123       6.515   3.138 -27.916  1.00  1.24           H  
ATOM   1833  N   THR A 124      11.919   6.900 -24.158  1.00  1.29           N  
ATOM   1834  CA  THR A 124      12.247   8.222 -23.605  1.00  1.29           C  
ATOM   1835  C   THR A 124      11.300   8.667 -22.463  1.00  1.29           C  
ATOM   1836  O   THR A 124      10.178   8.168 -22.379  1.00  1.29           O  
ATOM   1837  CB  THR A 124      12.150   9.253 -24.754  1.00  1.29           C  
ATOM   1838  OG1 THR A 124      10.793   9.347 -25.225  1.00  1.29           O  
ATOM   1839  CG2 THR A 124      13.025   8.799 -25.895  1.00  1.29           C  
ATOM   1840  H   THR A 124      11.526   6.841 -25.086  1.00  1.29           H  
ATOM   1841  HA  THR A 124      13.270   8.170 -23.242  1.00  1.29           H  
ATOM   1842  HB  THR A 124      12.476  10.218 -24.445  1.00  1.29           H  
ATOM   1843  HG1 THR A 124      10.765   9.954 -25.981  1.00  1.29           H  
ATOM   1844 1HG2 THR A 124      12.957   9.516 -26.714  1.00  1.29           H  
ATOM   1845 2HG2 THR A 124      14.059   8.734 -25.555  1.00  1.29           H  
ATOM   1846 3HG2 THR A 124      12.695   7.821 -26.243  1.00  1.29           H  
ATOM   1847  N   PRO A 125      11.675   9.681 -21.638  1.00  1.27           N  
ATOM   1848  CA  PRO A 125      10.858  10.296 -20.591  1.00  1.27           C  
ATOM   1849  C   PRO A 125       9.453  10.688 -21.044  1.00  1.27           C  
ATOM   1850  O   PRO A 125       8.507  10.657 -20.260  1.00  1.27           O  
ATOM   1851  CB  PRO A 125      11.678  11.527 -20.234  1.00  1.27           C  
ATOM   1852  CG  PRO A 125      13.107  11.111 -20.484  1.00  1.27           C  
ATOM   1853  CD  PRO A 125      13.057  10.244 -21.702  1.00  1.27           C  
ATOM   1854  HA  PRO A 125      10.811   9.609 -19.730  1.00  1.27           H  
ATOM   1855 1HB  PRO A 125      11.369  12.376 -20.864  1.00  1.27           H  
ATOM   1856 2HB  PRO A 125      11.481  11.820 -19.210  1.00  1.27           H  
ATOM   1857 1HG  PRO A 125      13.731  12.002 -20.641  1.00  1.27           H  
ATOM   1858 2HG  PRO A 125      13.505  10.599 -19.603  1.00  1.27           H  
ATOM   1859 1HD  PRO A 125      13.217  10.879 -22.566  1.00  1.27           H  
ATOM   1860 2HD  PRO A 125      13.817   9.466 -21.600  1.00  1.27           H  
ATOM   1861  N   ALA A 126       9.297  11.067 -22.316  1.00  1.18           N  
ATOM   1862  CA  ALA A 126       7.972  11.423 -22.816  1.00  1.18           C  
ATOM   1863  C   ALA A 126       7.033  10.226 -22.699  1.00  1.18           C  
ATOM   1864  O   ALA A 126       5.833  10.359 -22.438  1.00  1.18           O  
ATOM   1865  CB  ALA A 126       8.058  11.863 -24.260  1.00  1.18           C  
ATOM   1866  H   ALA A 126      10.085  11.099 -22.944  1.00  1.18           H  
ATOM   1867  HA  ALA A 126       7.576  12.234 -22.205  1.00  1.18           H  
ATOM   1868 1HB  ALA A 126       7.065  12.131 -24.616  1.00  1.18           H  
ATOM   1869 2HB  ALA A 126       8.720  12.723 -24.340  1.00  1.18           H  
ATOM   1870 3HB  ALA A 126       8.451  11.042 -24.862  1.00  1.18           H  
ATOM   1871  N   HIS A 127       7.590   9.043 -22.923  1.00  1.07           N  
ATOM   1872  CA  HIS A 127       6.814   7.835 -22.885  1.00  1.07           C  
ATOM   1873  C   HIS A 127       6.577   7.491 -21.443  1.00  1.07           C  
ATOM   1874  O   HIS A 127       5.528   6.949 -21.091  1.00  1.07           O  
ATOM   1875  CB  HIS A 127       7.529   6.709 -23.609  1.00  1.07           C  
ATOM   1876  CG  HIS A 127       7.633   6.927 -25.074  1.00  1.07           C  
ATOM   1877  ND1 HIS A 127       8.645   7.673 -25.656  1.00  1.07           N  
ATOM   1878  CD2 HIS A 127       6.842   6.516 -26.087  1.00  1.07           C  
ATOM   1879  CE1 HIS A 127       8.475   7.693 -26.960  1.00  1.07           C  
ATOM   1880  NE2 HIS A 127       7.392   6.999 -27.252  1.00  1.07           N  
ATOM   1881  H   HIS A 127       8.590   8.964 -23.081  1.00  1.07           H  
ATOM   1882  HA  HIS A 127       5.848   7.989 -23.363  1.00  1.07           H  
ATOM   1883 1HB  HIS A 127       8.527   6.583 -23.206  1.00  1.07           H  
ATOM   1884 2HB  HIS A 127       6.999   5.774 -23.442  1.00  1.07           H  
ATOM   1885  HD1 HIS A 127       9.417   8.154 -25.212  1.00  1.07           H  
ATOM   1886  HD2 HIS A 127       5.930   5.916 -26.120  1.00  1.07           H  
ATOM   1887  HE1 HIS A 127       9.178   8.229 -27.595  1.00  1.07           H  
ATOM   1888  N   ALA A 128       7.552   7.809 -20.588  1.00  0.96           N  
ATOM   1889  CA  ALA A 128       7.372   7.516 -19.173  1.00  0.96           C  
ATOM   1890  C   ALA A 128       6.169   8.278 -18.651  1.00  0.96           C  
ATOM   1891  O   ALA A 128       5.276   7.697 -18.046  1.00  0.96           O  
ATOM   1892  CB  ALA A 128       8.606   7.899 -18.368  1.00  0.96           C  
ATOM   1893  H   ALA A 128       8.418   8.213 -20.950  1.00  0.96           H  
ATOM   1894  HA  ALA A 128       7.181   6.450 -19.059  1.00  0.96           H  
ATOM   1895 1HB  ALA A 128       8.439   7.662 -17.332  1.00  0.96           H  
ATOM   1896 2HB  ALA A 128       9.472   7.362 -18.724  1.00  0.96           H  
ATOM   1897 3HB  ALA A 128       8.788   8.957 -18.464  1.00  0.96           H  
ATOM   1898  N   GLU A 129       6.057   9.555 -19.019  1.00  0.88           N  
ATOM   1899  CA  GLU A 129       4.921  10.373 -18.576  1.00  0.88           C  
ATOM   1900  C   GLU A 129       3.586   9.801 -19.048  1.00  0.88           C  
ATOM   1901  O   GLU A 129       2.578   9.885 -18.347  1.00  0.88           O  
ATOM   1902  CB  GLU A 129       5.062  11.828 -19.022  1.00  0.88           C  
ATOM   1903  CG  GLU A 129       3.948  12.735 -18.465  1.00  0.88           C  
ATOM   1904  CD  GLU A 129       4.125  14.210 -18.747  1.00  0.88           C  
ATOM   1905  OE1 GLU A 129       5.088  14.787 -18.288  1.00  0.88           O  
ATOM   1906  OE2 GLU A 129       3.272  14.766 -19.398  1.00  0.88           O  
ATOM   1907  H   GLU A 129       6.810   9.978 -19.565  1.00  0.88           H  
ATOM   1908  HA  GLU A 129       4.906  10.363 -17.485  1.00  0.88           H  
ATOM   1909 1HB  GLU A 129       6.027  12.223 -18.703  1.00  0.88           H  
ATOM   1910 2HB  GLU A 129       5.032  11.876 -20.114  1.00  0.88           H  
ATOM   1911 1HG  GLU A 129       3.001  12.410 -18.895  1.00  0.88           H  
ATOM   1912 2HG  GLU A 129       3.890  12.583 -17.385  1.00  0.88           H  
ATOM   1913  N   LYS A 130       3.575   9.234 -20.249  1.00  0.82           N  
ATOM   1914  CA  LYS A 130       2.371   8.637 -20.809  1.00  0.82           C  
ATOM   1915  C   LYS A 130       2.202   7.153 -20.431  1.00  0.82           C  
ATOM   1916  O   LYS A 130       1.217   6.520 -20.814  1.00  0.82           O  
ATOM   1917  CB  LYS A 130       2.398   8.782 -22.325  1.00  0.82           C  
ATOM   1918  CG  LYS A 130       2.351  10.221 -22.815  1.00  0.82           C  
ATOM   1919  CD  LYS A 130       2.205  10.277 -24.325  1.00  0.82           C  
ATOM   1920  CE  LYS A 130       3.494   9.870 -25.028  1.00  0.82           C  
ATOM   1921  NZ  LYS A 130       3.411  10.096 -26.491  1.00  0.82           N  
ATOM   1922  H   LYS A 130       4.428   9.248 -20.811  1.00  0.82           H  
ATOM   1923  HA  LYS A 130       1.511   9.179 -20.420  1.00  0.82           H  
ATOM   1924 1HB  LYS A 130       3.314   8.326 -22.713  1.00  0.82           H  
ATOM   1925 2HB  LYS A 130       1.555   8.250 -22.763  1.00  0.82           H  
ATOM   1926 1HG  LYS A 130       1.512  10.736 -22.351  1.00  0.82           H  
ATOM   1927 2HG  LYS A 130       3.272  10.730 -22.525  1.00  0.82           H  
ATOM   1928 1HD  LYS A 130       1.412   9.591 -24.639  1.00  0.82           H  
ATOM   1929 2HD  LYS A 130       1.936  11.286 -24.631  1.00  0.82           H  
ATOM   1930 1HE  LYS A 130       4.322  10.451 -24.627  1.00  0.82           H  
ATOM   1931 2HE  LYS A 130       3.687   8.812 -24.843  1.00  0.82           H  
ATOM   1932 1HZ  LYS A 130       4.279   9.813 -26.921  1.00  0.82           H  
ATOM   1933 2HZ  LYS A 130       2.648   9.547 -26.883  1.00  0.82           H  
ATOM   1934 3HZ  LYS A 130       3.247  11.071 -26.669  1.00  0.82           H  
ATOM   1935  N   ALA A 131       3.173   6.596 -19.700  1.00  0.79           N  
ATOM   1936  CA  ALA A 131       3.244   5.183 -19.309  1.00  0.79           C  
ATOM   1937  C   ALA A 131       3.207   4.251 -20.534  1.00  0.79           C  
ATOM   1938  O   ALA A 131       2.576   3.194 -20.506  1.00  0.79           O  
ATOM   1939  CB  ALA A 131       2.118   4.826 -18.341  1.00  0.79           C  
ATOM   1940  H   ALA A 131       3.936   7.179 -19.371  1.00  0.79           H  
ATOM   1941  HA  ALA A 131       4.199   5.034 -18.799  1.00  0.79           H  
ATOM   1942 1HB  ALA A 131       2.220   3.782 -18.026  1.00  0.79           H  
ATOM   1943 2HB  ALA A 131       2.183   5.472 -17.465  1.00  0.79           H  
ATOM   1944 3HB  ALA A 131       1.155   4.963 -18.819  1.00  0.79           H  
ATOM   1945  N   GLU A 132       3.915   4.638 -21.601  1.00  0.77           N  
ATOM   1946  CA  GLU A 132       4.009   3.846 -22.839  1.00  0.77           C  
ATOM   1947  C   GLU A 132       5.332   3.074 -22.977  1.00  0.77           C  
ATOM   1948  O   GLU A 132       5.637   2.525 -24.042  1.00  0.77           O  
ATOM   1949  CB  GLU A 132       3.828   4.744 -24.065  1.00  0.77           C  
ATOM   1950  CG  GLU A 132       2.473   5.416 -24.187  1.00  0.77           C  
ATOM   1951  CD  GLU A 132       2.347   6.270 -25.439  1.00  0.77           C  
ATOM   1952  OE1 GLU A 132       3.288   6.319 -26.198  1.00  0.77           O  
ATOM   1953  OE2 GLU A 132       1.329   6.896 -25.618  1.00  0.77           O  
ATOM   1954  H   GLU A 132       4.414   5.527 -21.540  1.00  0.77           H  
ATOM   1955  HA  GLU A 132       3.199   3.116 -22.831  1.00  0.77           H  
ATOM   1956 1HB  GLU A 132       4.571   5.538 -24.029  1.00  0.77           H  
ATOM   1957 2HB  GLU A 132       4.008   4.167 -24.970  1.00  0.77           H  
ATOM   1958 1HG  GLU A 132       1.701   4.648 -24.201  1.00  0.77           H  
ATOM   1959 2HG  GLU A 132       2.312   6.026 -23.309  1.00  0.77           H  
ATOM   1960  N   GLU A 133       6.141   3.090 -21.924  1.00  0.76           N  
ATOM   1961  CA  GLU A 133       7.456   2.452 -21.942  1.00  0.76           C  
ATOM   1962  C   GLU A 133       7.414   0.942 -21.739  1.00  0.76           C  
ATOM   1963  O   GLU A 133       6.722   0.484 -20.841  1.00  0.76           O  
ATOM   1964  CB  GLU A 133       8.311   2.979 -20.785  1.00  0.76           C  
ATOM   1965  CG  GLU A 133       8.663   4.392 -20.843  1.00  0.76           C  
ATOM   1966  CD  GLU A 133       9.467   4.832 -19.663  1.00  0.76           C  
ATOM   1967  OE1 GLU A 133       9.004   4.734 -18.564  1.00  0.76           O  
ATOM   1968  OE2 GLU A 133      10.554   5.273 -19.857  1.00  0.76           O  
ATOM   1969  H   GLU A 133       5.825   3.563 -21.089  1.00  0.76           H  
ATOM   1970  HA  GLU A 133       7.911   2.708 -22.890  1.00  0.76           H  
ATOM   1971 1HB  GLU A 133       7.784   2.817 -19.846  1.00  0.76           H  
ATOM   1972 2HB  GLU A 133       9.242   2.406 -20.738  1.00  0.76           H  
ATOM   1973 1HG  GLU A 133       9.233   4.591 -21.735  1.00  0.76           H  
ATOM   1974 2HG  GLU A 133       7.746   4.956 -20.898  1.00  0.76           H  
ATOM   1975  N   PRO A 134       8.134   0.128 -22.514  1.00  0.74           N  
ATOM   1976  CA  PRO A 134       8.264  -1.278 -22.254  1.00  0.74           C  
ATOM   1977  C   PRO A 134       9.137  -1.354 -21.022  1.00  0.74           C  
ATOM   1978  O   PRO A 134      10.062  -0.536 -20.873  1.00  0.74           O  
ATOM   1979  CB  PRO A 134       8.915  -1.805 -23.522  1.00  0.74           C  
ATOM   1980  CG  PRO A 134       9.668  -0.627 -24.065  1.00  0.74           C  
ATOM   1981  CD  PRO A 134       8.851   0.602 -23.660  1.00  0.74           C  
ATOM   1982  HA  PRO A 134       7.271  -1.717 -22.082  1.00  0.74           H  
ATOM   1983 1HB  PRO A 134       9.569  -2.637 -23.267  1.00  0.74           H  
ATOM   1984 2HB  PRO A 134       8.147  -2.192 -24.208  1.00  0.74           H  
ATOM   1985 1HG  PRO A 134      10.651  -0.623 -23.633  1.00  0.74           H  
ATOM   1986 2HG  PRO A 134       9.800  -0.717 -25.153  1.00  0.74           H  
ATOM   1987 1HD  PRO A 134       9.549   1.396 -23.377  1.00  0.74           H  
ATOM   1988 2HD  PRO A 134       8.144   0.901 -24.437  1.00  0.74           H  
ATOM   1989  N   LEU A 135       8.915  -2.347 -20.178  1.00  0.72           N  
ATOM   1990  CA  LEU A 135       9.733  -2.447 -18.975  1.00  0.72           C  
ATOM   1991  C   LEU A 135      10.359  -3.841 -18.889  1.00  0.72           C  
ATOM   1992  O   LEU A 135       9.651  -4.847 -18.878  1.00  0.72           O  
ATOM   1993  CB  LEU A 135       8.823  -2.120 -17.779  1.00  0.72           C  
ATOM   1994  CG  LEU A 135       9.399  -2.072 -16.402  1.00  0.72           C  
ATOM   1995  CD1 LEU A 135      10.338  -0.950 -16.338  1.00  0.72           C  
ATOM   1996  CD2 LEU A 135       8.295  -1.843 -15.420  1.00  0.72           C  
ATOM   1997  H   LEU A 135       8.143  -2.991 -20.357  1.00  0.72           H  
ATOM   1998  HA  LEU A 135      10.532  -1.713 -19.024  1.00  0.72           H  
ATOM   1999 1HB  LEU A 135       8.373  -1.143 -17.966  1.00  0.72           H  
ATOM   2000 2HB  LEU A 135       8.021  -2.847 -17.759  1.00  0.72           H  
ATOM   2001  HG  LEU A 135       9.930  -2.985 -16.180  1.00  0.72           H  
ATOM   2002 1HD1 LEU A 135      10.770  -0.835 -15.368  1.00  0.72           H  
ATOM   2003 2HD1 LEU A 135      11.117  -1.098 -17.056  1.00  0.72           H  
ATOM   2004 3HD1 LEU A 135       9.776  -0.064 -16.573  1.00  0.72           H  
ATOM   2005 1HD2 LEU A 135       8.731  -1.781 -14.434  1.00  0.72           H  
ATOM   2006 2HD2 LEU A 135       7.783  -0.909 -15.653  1.00  0.72           H  
ATOM   2007 3HD2 LEU A 135       7.581  -2.660 -15.466  1.00  0.72           H  
ATOM   2008  N   PHE A 136      11.685  -3.904 -18.832  1.00  0.70           N  
ATOM   2009  CA  PHE A 136      12.372  -5.202 -18.835  1.00  0.70           C  
ATOM   2010  C   PHE A 136      12.813  -5.582 -17.434  1.00  0.70           C  
ATOM   2011  O   PHE A 136      13.715  -4.960 -16.851  1.00  0.70           O  
ATOM   2012  CB  PHE A 136      13.533  -5.154 -19.826  1.00  0.70           C  
ATOM   2013  CG  PHE A 136      13.026  -5.009 -21.227  1.00  0.70           C  
ATOM   2014  CD1 PHE A 136      12.741  -3.750 -21.743  1.00  0.70           C  
ATOM   2015  CD2 PHE A 136      12.810  -6.115 -22.019  1.00  0.70           C  
ATOM   2016  CE1 PHE A 136      12.256  -3.618 -23.025  1.00  0.70           C  
ATOM   2017  CE2 PHE A 136      12.325  -5.991 -23.296  1.00  0.70           C  
ATOM   2018  CZ  PHE A 136      12.046  -4.738 -23.803  1.00  0.70           C  
ATOM   2019  H   PHE A 136      12.220  -3.032 -18.807  1.00  0.70           H  
ATOM   2020  HA  PHE A 136      11.674  -5.967 -19.181  1.00  0.70           H  
ATOM   2021 1HB  PHE A 136      14.167  -4.306 -19.609  1.00  0.70           H  
ATOM   2022 2HB  PHE A 136      14.135  -6.045 -19.755  1.00  0.70           H  
ATOM   2023  HD1 PHE A 136      12.903  -2.861 -21.120  1.00  0.70           H  
ATOM   2024  HD2 PHE A 136      13.023  -7.086 -21.622  1.00  0.70           H  
ATOM   2025  HE1 PHE A 136      12.037  -2.631 -23.422  1.00  0.70           H  
ATOM   2026  HE2 PHE A 136      12.157  -6.881 -23.905  1.00  0.70           H  
ATOM   2027  HZ  PHE A 136      11.658  -4.635 -24.815  1.00  0.70           H  
ATOM   2028  N   ILE A 137      12.150  -6.598 -16.868  1.00  0.68           N  
ATOM   2029  CA  ILE A 137      12.349  -6.899 -15.466  1.00  0.68           C  
ATOM   2030  C   ILE A 137      13.040  -8.199 -15.111  1.00  0.68           C  
ATOM   2031  O   ILE A 137      12.617  -9.286 -15.507  1.00  0.68           O  
ATOM   2032  CB  ILE A 137      11.017  -6.883 -14.733  1.00  0.68           C  
ATOM   2033  CG1 ILE A 137      10.389  -5.537 -14.943  1.00  0.68           C  
ATOM   2034  CG2 ILE A 137      11.268  -7.182 -13.217  1.00  0.68           C  
ATOM   2035  CD1 ILE A 137       9.067  -5.380 -14.322  1.00  0.68           C  
ATOM   2036  H   ILE A 137      11.443  -7.117 -17.386  1.00  0.68           H  
ATOM   2037  HA  ILE A 137      12.936  -6.103 -15.054  1.00  0.68           H  
ATOM   2038  HB  ILE A 137      10.349  -7.617 -15.166  1.00  0.68           H  
ATOM   2039 1HG1 ILE A 137      11.038  -4.817 -14.609  1.00  0.68           H  
ATOM   2040 2HG1 ILE A 137      10.253  -5.386 -16.014  1.00  0.68           H  
ATOM   2041 1HG2 ILE A 137      10.352  -7.138 -12.652  1.00  0.68           H  
ATOM   2042 2HG2 ILE A 137      11.704  -8.170 -13.107  1.00  0.68           H  
ATOM   2043 3HG2 ILE A 137      11.957  -6.460 -12.818  1.00  0.68           H  
ATOM   2044 1HD1 ILE A 137       8.687  -4.408 -14.517  1.00  0.68           H  
ATOM   2045 2HD1 ILE A 137       8.381  -6.093 -14.702  1.00  0.68           H  
ATOM   2046 3HD1 ILE A 137       9.170  -5.516 -13.260  1.00  0.68           H  
ATOM   2047  N   GLY A 138      14.101  -8.072 -14.327  1.00  0.67           N  
ATOM   2048  CA  GLY A 138      14.831  -9.221 -13.843  1.00  0.67           C  
ATOM   2049  C   GLY A 138      14.705  -9.343 -12.323  1.00  0.67           C  
ATOM   2050  O   GLY A 138      14.534  -8.344 -11.614  1.00  0.67           O  
ATOM   2051  H   GLY A 138      14.401  -7.135 -14.068  1.00  0.67           H  
ATOM   2052 1HA  GLY A 138      14.464 -10.124 -14.327  1.00  0.67           H  
ATOM   2053 2HA  GLY A 138      15.871  -9.107 -14.119  1.00  0.67           H  
ATOM   2054  N   GLY A 139      14.884 -10.558 -11.812  1.00  0.67           N  
ATOM   2055  CA  GLY A 139      14.842 -10.806 -10.372  1.00  0.67           C  
ATOM   2056  C   GLY A 139      13.740 -11.777  -9.986  1.00  0.67           C  
ATOM   2057  O   GLY A 139      13.211 -12.505 -10.820  1.00  0.67           O  
ATOM   2058  H   GLY A 139      15.013 -11.331 -12.462  1.00  0.67           H  
ATOM   2059 1HA  GLY A 139      15.792 -11.229 -10.053  1.00  0.67           H  
ATOM   2060 2HA  GLY A 139      14.717  -9.868  -9.832  1.00  0.67           H  
ATOM   2061  N   ASP A 140      13.438 -11.842  -8.700  1.00  0.68           N  
ATOM   2062  CA  ASP A 140      12.478 -12.816  -8.190  1.00  0.68           C  
ATOM   2063  C   ASP A 140      11.100 -12.642  -8.834  1.00  0.68           C  
ATOM   2064  O   ASP A 140      10.463 -11.591  -8.703  1.00  0.68           O  
ATOM   2065  CB  ASP A 140      12.399 -12.722  -6.663  1.00  0.68           C  
ATOM   2066  CG  ASP A 140      11.550 -13.838  -5.964  1.00  0.68           C  
ATOM   2067  OD1 ASP A 140      10.652 -14.409  -6.573  1.00  0.68           O  
ATOM   2068  OD2 ASP A 140      11.828 -14.097  -4.811  1.00  0.68           O  
ATOM   2069  H   ASP A 140      13.897 -11.207  -8.057  1.00  0.68           H  
ATOM   2070  HA  ASP A 140      12.840 -13.813  -8.443  1.00  0.68           H  
ATOM   2071 1HB  ASP A 140      13.409 -12.760  -6.254  1.00  0.68           H  
ATOM   2072 2HB  ASP A 140      11.985 -11.752  -6.390  1.00  0.68           H  
ATOM   2073  N   LYS A 141      10.633 -13.701  -9.495  1.00  0.70           N  
ATOM   2074  CA  LYS A 141       9.353 -13.722 -10.197  1.00  0.70           C  
ATOM   2075  C   LYS A 141       8.213 -13.400  -9.248  1.00  0.70           C  
ATOM   2076  O   LYS A 141       7.219 -12.795  -9.640  1.00  0.70           O  
ATOM   2077  CB  LYS A 141       9.099 -15.095 -10.827  1.00  0.70           C  
ATOM   2078  CG  LYS A 141       7.762 -15.239 -11.618  1.00  0.70           C  
ATOM   2079  CD  LYS A 141       7.727 -14.392 -12.886  1.00  0.70           C  
ATOM   2080  CE  LYS A 141       6.628 -14.882 -13.868  1.00  0.70           C  
ATOM   2081  NZ  LYS A 141       5.203 -14.637 -13.384  1.00  0.70           N  
ATOM   2082  H   LYS A 141      11.212 -14.527  -9.526  1.00  0.70           H  
ATOM   2083  HA  LYS A 141       9.377 -12.969 -10.982  1.00  0.70           H  
ATOM   2084 1HB  LYS A 141       9.915 -15.335 -11.509  1.00  0.70           H  
ATOM   2085 2HB  LYS A 141       9.098 -15.852 -10.044  1.00  0.70           H  
ATOM   2086 1HG  LYS A 141       7.612 -16.282 -11.890  1.00  0.70           H  
ATOM   2087 2HG  LYS A 141       6.927 -14.930 -10.979  1.00  0.70           H  
ATOM   2088 1HD  LYS A 141       7.530 -13.359 -12.619  1.00  0.70           H  
ATOM   2089 2HD  LYS A 141       8.681 -14.444 -13.375  1.00  0.70           H  
ATOM   2090 1HE  LYS A 141       6.764 -14.382 -14.827  1.00  0.70           H  
ATOM   2091 2HE  LYS A 141       6.763 -15.952 -14.007  1.00  0.70           H  
ATOM   2092 1HZ  LYS A 141       4.551 -14.986 -14.052  1.00  0.70           H  
ATOM   2093 2HZ  LYS A 141       4.994 -15.065 -12.473  1.00  0.70           H  
ATOM   2094 3HZ  LYS A 141       5.016 -13.643 -13.246  1.00  0.70           H  
ATOM   2095  N   ALA A 142       8.330 -13.820  -7.991  1.00  0.71           N  
ATOM   2096  CA  ALA A 142       7.266 -13.583  -7.031  1.00  0.71           C  
ATOM   2097  C   ALA A 142       7.003 -12.093  -6.866  1.00  0.71           C  
ATOM   2098  O   ALA A 142       5.866 -11.678  -6.639  1.00  0.71           O  
ATOM   2099  CB  ALA A 142       7.623 -14.187  -5.685  1.00  0.71           C  
ATOM   2100  H   ALA A 142       9.198 -14.263  -7.668  1.00  0.71           H  
ATOM   2101  HA  ALA A 142       6.357 -14.051  -7.410  1.00  0.71           H  
ATOM   2102 1HB  ALA A 142       6.812 -14.021  -4.982  1.00  0.71           H  
ATOM   2103 2HB  ALA A 142       7.796 -15.256  -5.800  1.00  0.71           H  
ATOM   2104 3HB  ALA A 142       8.532 -13.714  -5.309  1.00  0.71           H  
ATOM   2105  N   ILE A 143       8.060 -11.292  -6.984  1.00  0.73           N  
ATOM   2106  CA  ILE A 143       8.002  -9.863  -6.767  1.00  0.73           C  
ATOM   2107  C   ILE A 143       7.550  -9.214  -8.061  1.00  0.73           C  
ATOM   2108  O   ILE A 143       6.750  -8.281  -8.055  1.00  0.73           O  
ATOM   2109  CB  ILE A 143       9.351  -9.379  -6.279  1.00  0.73           C  
ATOM   2110  CG1 ILE A 143       9.692 -10.169  -5.045  1.00  0.73           C  
ATOM   2111  CG2 ILE A 143       9.293  -7.943  -5.910  1.00  0.73           C  
ATOM   2112  CD1 ILE A 143       8.651 -10.042  -3.959  1.00  0.73           C  
ATOM   2113  H   ILE A 143       8.957 -11.690  -7.255  1.00  0.73           H  
ATOM   2114  HA  ILE A 143       7.265  -9.650  -5.996  1.00  0.73           H  
ATOM   2115  HB  ILE A 143      10.106  -9.557  -7.034  1.00  0.73           H  
ATOM   2116 1HG1 ILE A 143       9.777 -11.225  -5.317  1.00  0.73           H  
ATOM   2117 2HG1 ILE A 143      10.640  -9.842  -4.668  1.00  0.73           H  
ATOM   2118 1HG2 ILE A 143      10.265  -7.648  -5.541  1.00  0.73           H  
ATOM   2119 2HG2 ILE A 143       9.032  -7.353  -6.753  1.00  0.73           H  
ATOM   2120 3HG2 ILE A 143       8.544  -7.793  -5.130  1.00  0.73           H  
ATOM   2121 1HD1 ILE A 143       8.947 -10.643  -3.103  1.00  0.73           H  
ATOM   2122 2HD1 ILE A 143       8.561  -8.996  -3.654  1.00  0.73           H  
ATOM   2123 3HD1 ILE A 143       7.686 -10.393  -4.325  1.00  0.73           H  
ATOM   2124  N   PHE A 144       8.045  -9.732  -9.189  1.00  0.76           N  
ATOM   2125  CA  PHE A 144       7.573  -9.262 -10.494  1.00  0.76           C  
ATOM   2126  C   PHE A 144       6.043  -9.347 -10.495  1.00  0.76           C  
ATOM   2127  O   PHE A 144       5.360  -8.389 -10.869  1.00  0.76           O  
ATOM   2128  CB  PHE A 144       8.140 -10.127 -11.630  1.00  0.76           C  
ATOM   2129  CG  PHE A 144       7.582  -9.869 -13.056  1.00  0.76           C  
ATOM   2130  CD1 PHE A 144       8.065  -8.894 -13.879  1.00  0.76           C  
ATOM   2131  CD2 PHE A 144       6.564 -10.653 -13.548  1.00  0.76           C  
ATOM   2132  CE1 PHE A 144       7.560  -8.699 -15.166  1.00  0.76           C  
ATOM   2133  CE2 PHE A 144       6.047 -10.462 -14.821  1.00  0.76           C  
ATOM   2134  CZ  PHE A 144       6.555  -9.476 -15.630  1.00  0.76           C  
ATOM   2135  H   PHE A 144       8.741 -10.480  -9.128  1.00  0.76           H  
ATOM   2136  HA  PHE A 144       7.878  -8.224 -10.635  1.00  0.76           H  
ATOM   2137 1HB  PHE A 144       9.226 -10.013 -11.661  1.00  0.76           H  
ATOM   2138 2HB  PHE A 144       7.941 -11.160 -11.399  1.00  0.76           H  
ATOM   2139  HD1 PHE A 144       8.840  -8.289 -13.523  1.00  0.76           H  
ATOM   2140  HD2 PHE A 144       6.158 -11.436 -12.913  1.00  0.76           H  
ATOM   2141  HE1 PHE A 144       7.969  -7.926 -15.811  1.00  0.76           H  
ATOM   2142  HE2 PHE A 144       5.239 -11.098 -15.178  1.00  0.76           H  
ATOM   2143  HZ  PHE A 144       6.160  -9.322 -16.636  1.00  0.76           H  
ATOM   2144  N   ASP A 145       5.508 -10.507 -10.071  1.00  0.78           N  
ATOM   2145  CA  ASP A 145       4.063 -10.706 -10.013  1.00  0.78           C  
ATOM   2146  C   ASP A 145       3.381  -9.862  -8.918  1.00  0.78           C  
ATOM   2147  O   ASP A 145       2.347  -9.249  -9.183  1.00  0.78           O  
ATOM   2148  CB  ASP A 145       3.751 -12.198  -9.798  1.00  0.78           C  
ATOM   2149  CG  ASP A 145       4.057 -13.053 -11.047  1.00  0.78           C  
ATOM   2150  OD1 ASP A 145       4.221 -12.490 -12.106  1.00  0.78           O  
ATOM   2151  OD2 ASP A 145       4.154 -14.270 -10.966  1.00  0.78           O  
ATOM   2152  H   ASP A 145       6.126 -11.267  -9.790  1.00  0.78           H  
ATOM   2153  HA  ASP A 145       3.647 -10.410 -10.974  1.00  0.78           H  
ATOM   2154 1HB  ASP A 145       4.355 -12.572  -8.965  1.00  0.78           H  
ATOM   2155 2HB  ASP A 145       2.703 -12.319  -9.525  1.00  0.78           H  
ATOM   2156  N   GLU A 146       3.966  -9.741  -7.715  1.00  0.81           N  
ATOM   2157  CA  GLU A 146       3.328  -8.916  -6.677  1.00  0.81           C  
ATOM   2158  C   GLU A 146       3.150  -7.470  -7.134  1.00  0.81           C  
ATOM   2159  O   GLU A 146       2.118  -6.840  -6.892  1.00  0.81           O  
ATOM   2160  CB  GLU A 146       4.126  -8.912  -5.364  1.00  0.81           C  
ATOM   2161  CG  GLU A 146       3.459  -8.065  -4.242  1.00  0.81           C  
ATOM   2162  CD  GLU A 146       4.194  -8.054  -2.908  1.00  0.81           C  
ATOM   2163  OE1 GLU A 146       5.218  -8.677  -2.791  1.00  0.81           O  
ATOM   2164  OE2 GLU A 146       3.715  -7.404  -2.008  1.00  0.81           O  
ATOM   2165  H   GLU A 146       4.816 -10.257  -7.491  1.00  0.81           H  
ATOM   2166  HA  GLU A 146       2.341  -9.330  -6.475  1.00  0.81           H  
ATOM   2167 1HB  GLU A 146       4.248  -9.934  -5.005  1.00  0.81           H  
ATOM   2168 2HB  GLU A 146       5.123  -8.509  -5.549  1.00  0.81           H  
ATOM   2169 1HG  GLU A 146       3.375  -7.038  -4.597  1.00  0.81           H  
ATOM   2170 2HG  GLU A 146       2.451  -8.441  -4.084  1.00  0.81           H  
ATOM   2171  N   LEU A 147       4.155  -6.940  -7.822  1.00  0.84           N  
ATOM   2172  CA  LEU A 147       4.115  -5.567  -8.298  1.00  0.84           C  
ATOM   2173  C   LEU A 147       3.417  -5.416  -9.655  1.00  0.84           C  
ATOM   2174  O   LEU A 147       3.440  -4.334 -10.253  1.00  0.84           O  
ATOM   2175  CB  LEU A 147       5.526  -4.988  -8.370  1.00  0.84           C  
ATOM   2176  CG  LEU A 147       6.064  -4.352  -7.072  1.00  0.84           C  
ATOM   2177  CD1 LEU A 147       6.243  -5.419  -6.009  1.00  0.84           C  
ATOM   2178  CD2 LEU A 147       7.370  -3.639  -7.353  1.00  0.84           C  
ATOM   2179  H   LEU A 147       4.992  -7.500  -7.997  1.00  0.84           H  
ATOM   2180  HA  LEU A 147       3.558  -4.982  -7.569  1.00  0.84           H  
ATOM   2181 1HB  LEU A 147       6.208  -5.789  -8.660  1.00  0.84           H  
ATOM   2182 2HB  LEU A 147       5.539  -4.222  -9.142  1.00  0.84           H  
ATOM   2183  HG  LEU A 147       5.340  -3.639  -6.703  1.00  0.84           H  
ATOM   2184 1HD1 LEU A 147       6.610  -4.964  -5.087  1.00  0.84           H  
ATOM   2185 2HD1 LEU A 147       5.293  -5.903  -5.813  1.00  0.84           H  
ATOM   2186 3HD1 LEU A 147       6.956  -6.159  -6.357  1.00  0.84           H  
ATOM   2187 1HD2 LEU A 147       7.719  -3.189  -6.433  1.00  0.84           H  
ATOM   2188 2HD2 LEU A 147       8.107  -4.352  -7.715  1.00  0.84           H  
ATOM   2189 3HD2 LEU A 147       7.212  -2.862  -8.102  1.00  0.84           H  
ATOM   2190  N   ALA A 148       2.727  -6.465 -10.119  1.00  0.86           N  
ATOM   2191  CA  ALA A 148       2.018  -6.419 -11.392  1.00  0.86           C  
ATOM   2192  C   ALA A 148       1.003  -5.293 -11.391  1.00  0.86           C  
ATOM   2193  O   ALA A 148       0.733  -4.684 -12.419  1.00  0.86           O  
ATOM   2194  CB  ALA A 148       1.359  -7.749 -11.677  1.00  0.86           C  
ATOM   2195  H   ALA A 148       2.704  -7.343  -9.600  1.00  0.86           H  
ATOM   2196  HA  ALA A 148       2.726  -6.222 -12.171  1.00  0.86           H  
ATOM   2197 1HB  ALA A 148       0.854  -7.707 -12.638  1.00  0.86           H  
ATOM   2198 2HB  ALA A 148       2.123  -8.525 -11.699  1.00  0.86           H  
ATOM   2199 3HB  ALA A 148       0.638  -7.971 -10.892  1.00  0.86           H  
ATOM   2200  N   ALA A 149       0.439  -5.004 -10.229  1.00  0.88           N  
ATOM   2201  CA  ALA A 149      -0.522  -3.926 -10.058  1.00  0.88           C  
ATOM   2202  C   ALA A 149       0.077  -2.545 -10.379  1.00  0.88           C  
ATOM   2203  O   ALA A 149      -0.667  -1.602 -10.657  1.00  0.88           O  
ATOM   2204  CB  ALA A 149      -1.045  -3.929  -8.638  1.00  0.88           C  
ATOM   2205  H   ALA A 149       0.703  -5.553  -9.422  1.00  0.88           H  
ATOM   2206  HA  ALA A 149      -1.349  -4.102 -10.746  1.00  0.88           H  
ATOM   2207 1HB  ALA A 149      -1.788  -3.141  -8.524  1.00  0.88           H  
ATOM   2208 2HB  ALA A 149      -1.499  -4.895  -8.420  1.00  0.88           H  
ATOM   2209 3HB  ALA A 149      -0.217  -3.752  -7.952  1.00  0.88           H  
ATOM   2210  N   LEU A 150       1.404  -2.401 -10.254  1.00  0.88           N  
ATOM   2211  CA  LEU A 150       2.057  -1.117 -10.469  1.00  0.88           C  
ATOM   2212  C   LEU A 150       2.746  -0.982 -11.819  1.00  0.88           C  
ATOM   2213  O   LEU A 150       2.881   0.136 -12.336  1.00  0.88           O  
ATOM   2214  CB  LEU A 150       3.136  -0.865  -9.418  1.00  0.88           C  
ATOM   2215  CG  LEU A 150       2.705  -0.865  -7.980  1.00  0.88           C  
ATOM   2216  CD1 LEU A 150       3.930  -0.601  -7.132  1.00  0.88           C  
ATOM   2217  CD2 LEU A 150       1.615   0.161  -7.756  1.00  0.88           C  
ATOM   2218  H   LEU A 150       1.988  -3.205 -10.050  1.00  0.88           H  
ATOM   2219  HA  LEU A 150       1.300  -0.346 -10.395  1.00  0.88           H  
ATOM   2220 1HB  LEU A 150       3.900  -1.642  -9.530  1.00  0.88           H  
ATOM   2221 2HB  LEU A 150       3.600   0.100  -9.625  1.00  0.88           H  
ATOM   2222  HG  LEU A 150       2.323  -1.854  -7.716  1.00  0.88           H  
ATOM   2223 1HD1 LEU A 150       3.641  -0.619  -6.091  1.00  0.88           H  
ATOM   2224 2HD1 LEU A 150       4.675  -1.368  -7.324  1.00  0.88           H  
ATOM   2225 3HD1 LEU A 150       4.343   0.376  -7.380  1.00  0.88           H  
ATOM   2226 1HD2 LEU A 150       1.313   0.147  -6.709  1.00  0.88           H  
ATOM   2227 2HD2 LEU A 150       1.981   1.145  -8.009  1.00  0.88           H  
ATOM   2228 3HD2 LEU A 150       0.760  -0.082  -8.387  1.00  0.88           H  
ATOM   2229  N   TRP A 151       3.195  -2.092 -12.413  1.00  0.86           N  
ATOM   2230  CA  TRP A 151       3.982  -1.903 -13.629  1.00  0.86           C  
ATOM   2231  C   TRP A 151       3.236  -1.111 -14.708  1.00  0.86           C  
ATOM   2232  O   TRP A 151       3.869  -0.241 -15.283  1.00  0.86           O  
ATOM   2233  CB  TRP A 151       4.524  -3.189 -14.271  1.00  0.86           C  
ATOM   2234  CG  TRP A 151       5.319  -4.025 -13.369  1.00  0.86           C  
ATOM   2235  CD1 TRP A 151       5.072  -5.316 -13.094  1.00  0.86           C  
ATOM   2236  CD2 TRP A 151       6.424  -3.649 -12.543  1.00  0.86           C  
ATOM   2237  NE1 TRP A 151       5.937  -5.778 -12.171  1.00  0.86           N  
ATOM   2238  CE2 TRP A 151       6.777  -4.775 -11.819  1.00  0.86           C  
ATOM   2239  CE3 TRP A 151       7.123  -2.469 -12.353  1.00  0.86           C  
ATOM   2240  CZ2 TRP A 151       7.794  -4.763 -10.927  1.00  0.86           C  
ATOM   2241  CZ3 TRP A 151       8.165  -2.456 -11.462  1.00  0.86           C  
ATOM   2242  CH2 TRP A 151       8.490  -3.575 -10.763  1.00  0.86           C  
ATOM   2243  H   TRP A 151       3.067  -3.005 -11.971  1.00  0.86           H  
ATOM   2244  HA  TRP A 151       4.861  -1.319 -13.355  1.00  0.86           H  
ATOM   2245 1HB  TRP A 151       3.736  -3.797 -14.676  1.00  0.86           H  
ATOM   2246 2HB  TRP A 151       5.159  -2.910 -15.108  1.00  0.86           H  
ATOM   2247  HD1 TRP A 151       4.286  -5.896 -13.550  1.00  0.86           H  
ATOM   2248  HE1 TRP A 151       5.925  -6.737 -11.786  1.00  0.86           H  
ATOM   2249  HE3 TRP A 151       6.855  -1.575 -12.912  1.00  0.86           H  
ATOM   2250  HZ2 TRP A 151       8.047  -5.648 -10.367  1.00  0.86           H  
ATOM   2251  HZ3 TRP A 151       8.717  -1.536 -11.340  1.00  0.86           H  
ATOM   2252  HH2 TRP A 151       9.310  -3.537 -10.067  1.00  0.86           H  
ATOM   2253  N   PRO A 152       1.918  -1.333 -14.999  1.00  0.84           N  
ATOM   2254  CA  PRO A 152       1.118  -0.605 -15.983  1.00  0.84           C  
ATOM   2255  C   PRO A 152       1.055   0.898 -15.725  1.00  0.84           C  
ATOM   2256  O   PRO A 152       0.696   1.672 -16.610  1.00  0.84           O  
ATOM   2257  CB  PRO A 152      -0.263  -1.250 -15.868  1.00  0.84           C  
ATOM   2258  CG  PRO A 152       0.000  -2.618 -15.308  1.00  0.84           C  
ATOM   2259  CD  PRO A 152       1.137  -2.420 -14.346  1.00  0.84           C  
ATOM   2260  HA  PRO A 152       1.533  -0.800 -16.986  1.00  0.84           H  
ATOM   2261 1HB  PRO A 152      -0.903  -0.638 -15.210  1.00  0.84           H  
ATOM   2262 2HB  PRO A 152      -0.746  -1.275 -16.855  1.00  0.84           H  
ATOM   2263 1HG  PRO A 152      -0.900  -3.015 -14.811  1.00  0.84           H  
ATOM   2264 2HG  PRO A 152       0.253  -3.317 -16.119  1.00  0.84           H  
ATOM   2265 1HD  PRO A 152       0.712  -2.094 -13.387  1.00  0.84           H  
ATOM   2266 2HD  PRO A 152       1.682  -3.342 -14.263  1.00  0.84           H  
ATOM   2267  N   ILE A 153       1.334   1.314 -14.486  1.00  0.82           N  
ATOM   2268  CA  ILE A 153       1.312   2.719 -14.141  1.00  0.82           C  
ATOM   2269  C   ILE A 153       2.625   3.314 -14.625  1.00  0.82           C  
ATOM   2270  O   ILE A 153       2.674   4.415 -15.168  1.00  0.82           O  
ATOM   2271  CB  ILE A 153       1.191   2.939 -12.630  1.00  0.82           C  
ATOM   2272  CG1 ILE A 153      -0.111   2.401 -12.085  1.00  0.82           C  
ATOM   2273  CG2 ILE A 153       1.264   4.388 -12.368  1.00  0.82           C  
ATOM   2274  CD1 ILE A 153      -0.137   2.395 -10.570  1.00  0.82           C  
ATOM   2275  H   ILE A 153       1.639   0.665 -13.771  1.00  0.82           H  
ATOM   2276  HA  ILE A 153       0.486   3.210 -14.653  1.00  0.82           H  
ATOM   2277  HB  ILE A 153       2.005   2.441 -12.110  1.00  0.82           H  
ATOM   2278 1HG1 ILE A 153      -0.938   3.004 -12.452  1.00  0.82           H  
ATOM   2279 2HG1 ILE A 153      -0.243   1.370 -12.432  1.00  0.82           H  
ATOM   2280 1HG2 ILE A 153       1.183   4.551 -11.320  1.00  0.82           H  
ATOM   2281 2HG2 ILE A 153       2.210   4.757 -12.730  1.00  0.82           H  
ATOM   2282 3HG2 ILE A 153       0.448   4.901 -12.876  1.00  0.82           H  
ATOM   2283 1HD1 ILE A 153      -1.085   1.989 -10.225  1.00  0.82           H  
ATOM   2284 2HD1 ILE A 153       0.674   1.789 -10.200  1.00  0.82           H  
ATOM   2285 3HD1 ILE A 153      -0.019   3.404 -10.201  1.00  0.82           H  
ATOM   2286  N   ILE A 154       3.697   2.570 -14.364  1.00  0.79           N  
ATOM   2287  CA  ILE A 154       5.059   2.925 -14.744  1.00  0.79           C  
ATOM   2288  C   ILE A 154       5.283   2.879 -16.259  1.00  0.79           C  
ATOM   2289  O   ILE A 154       5.868   3.793 -16.838  1.00  0.79           O  
ATOM   2290  CB  ILE A 154       6.037   1.980 -14.016  1.00  0.79           C  
ATOM   2291  CG1 ILE A 154       5.965   2.299 -12.545  1.00  0.79           C  
ATOM   2292  CG2 ILE A 154       7.482   2.012 -14.568  1.00  0.79           C  
ATOM   2293  CD1 ILE A 154       6.627   1.315 -11.652  1.00  0.79           C  
ATOM   2294  H   ILE A 154       3.540   1.680 -13.885  1.00  0.79           H  
ATOM   2295  HA  ILE A 154       5.239   3.938 -14.401  1.00  0.79           H  
ATOM   2296  HB  ILE A 154       5.671   0.969 -14.126  1.00  0.79           H  
ATOM   2297 1HG1 ILE A 154       6.421   3.275 -12.382  1.00  0.79           H  
ATOM   2298 2HG1 ILE A 154       4.911   2.352 -12.266  1.00  0.79           H  
ATOM   2299 1HG2 ILE A 154       8.094   1.300 -14.017  1.00  0.79           H  
ATOM   2300 2HG2 ILE A 154       7.476   1.738 -15.624  1.00  0.79           H  
ATOM   2301 3HG2 ILE A 154       7.900   2.984 -14.461  1.00  0.79           H  
ATOM   2302 1HD1 ILE A 154       6.503   1.645 -10.628  1.00  0.79           H  
ATOM   2303 2HD1 ILE A 154       6.159   0.343 -11.777  1.00  0.79           H  
ATOM   2304 3HD1 ILE A 154       7.686   1.247 -11.892  1.00  0.79           H  
ATOM   2305  N   GLY A 155       4.798   1.817 -16.893  1.00  0.77           N  
ATOM   2306  CA  GLY A 155       4.957   1.607 -18.325  1.00  0.77           C  
ATOM   2307  C   GLY A 155       4.283   0.314 -18.774  1.00  0.77           C  
ATOM   2308  O   GLY A 155       3.693  -0.409 -17.978  1.00  0.77           O  
ATOM   2309  H   GLY A 155       4.315   1.112 -16.351  1.00  0.77           H  
ATOM   2310 1HA  GLY A 155       4.538   2.446 -18.867  1.00  0.77           H  
ATOM   2311 2HA  GLY A 155       6.018   1.566 -18.568  1.00  0.77           H  
ATOM   2312  N   SER A 156       4.346   0.029 -20.059  1.00  0.74           N  
ATOM   2313  CA  SER A 156       3.701  -1.153 -20.595  1.00  0.74           C  
ATOM   2314  C   SER A 156       4.201  -1.500 -22.003  1.00  0.74           C  
ATOM   2315  O   SER A 156       4.452  -0.611 -22.810  1.00  0.74           O  
ATOM   2316  CB  SER A 156       2.195  -0.929 -20.626  1.00  0.74           C  
ATOM   2317  OG  SER A 156       1.522  -2.030 -21.174  1.00  0.74           O  
ATOM   2318  H   SER A 156       4.901   0.626 -20.658  1.00  0.74           H  
ATOM   2319  HA  SER A 156       3.921  -1.972 -19.916  1.00  0.74           H  
ATOM   2320 1HB  SER A 156       1.824  -0.749 -19.617  1.00  0.74           H  
ATOM   2321 2HB  SER A 156       1.978  -0.036 -21.211  1.00  0.74           H  
ATOM   2322  HG  SER A 156       1.890  -2.142 -22.058  1.00  0.74           H  
ATOM   2323  N   PRO A 157       4.309  -2.796 -22.320  1.00  0.71           N  
ATOM   2324  CA  PRO A 157       4.180  -3.998 -21.499  1.00  0.71           C  
ATOM   2325  C   PRO A 157       5.393  -4.221 -20.615  1.00  0.71           C  
ATOM   2326  O   PRO A 157       6.487  -3.750 -20.942  1.00  0.71           O  
ATOM   2327  CB  PRO A 157       4.064  -5.097 -22.551  1.00  0.71           C  
ATOM   2328  CG  PRO A 157       4.850  -4.563 -23.725  1.00  0.71           C  
ATOM   2329  CD  PRO A 157       4.598  -3.071 -23.724  1.00  0.71           C  
ATOM   2330  HA  PRO A 157       3.257  -3.953 -20.897  1.00  0.71           H  
ATOM   2331 1HB  PRO A 157       4.489  -6.040 -22.151  1.00  0.71           H  
ATOM   2332 2HB  PRO A 157       3.011  -5.292 -22.786  1.00  0.71           H  
ATOM   2333 1HG  PRO A 157       5.898  -4.795 -23.592  1.00  0.71           H  
ATOM   2334 2HG  PRO A 157       4.536  -5.053 -24.658  1.00  0.71           H  
ATOM   2335 1HD  PRO A 157       5.496  -2.518 -24.040  1.00  0.71           H  
ATOM   2336 2HD  PRO A 157       3.726  -2.821 -24.344  1.00  0.71           H  
ATOM   2337  N   ALA A 158       5.222  -4.977 -19.540  1.00  0.68           N  
ATOM   2338  CA  ALA A 158       6.376  -5.423 -18.777  1.00  0.68           C  
ATOM   2339  C   ALA A 158       6.763  -6.799 -19.278  1.00  0.68           C  
ATOM   2340  O   ALA A 158       5.897  -7.594 -19.651  1.00  0.68           O  
ATOM   2341  CB  ALA A 158       6.101  -5.450 -17.282  1.00  0.68           C  
ATOM   2342  H   ALA A 158       4.297  -5.295 -19.279  1.00  0.68           H  
ATOM   2343  HA  ALA A 158       7.202  -4.747 -18.971  1.00  0.68           H  
ATOM   2344 1HB  ALA A 158       6.998  -5.785 -16.763  1.00  0.68           H  
ATOM   2345 2HB  ALA A 158       5.840  -4.449 -16.944  1.00  0.68           H  
ATOM   2346 3HB  ALA A 158       5.283  -6.132 -17.067  1.00  0.68           H  
ATOM   2347  N   TYR A 159       8.046  -7.094 -19.243  1.00  0.66           N  
ATOM   2348  CA  TYR A 159       8.547  -8.396 -19.631  1.00  0.66           C  
ATOM   2349  C   TYR A 159       9.323  -8.991 -18.479  1.00  0.66           C  
ATOM   2350  O   TYR A 159      10.073  -8.281 -17.809  1.00  0.66           O  
ATOM   2351  CB  TYR A 159       9.530  -8.247 -20.793  1.00  0.66           C  
ATOM   2352  CG  TYR A 159       9.000  -7.615 -22.029  1.00  0.66           C  
ATOM   2353  CD1 TYR A 159       8.972  -6.228 -22.132  1.00  0.66           C  
ATOM   2354  CD2 TYR A 159       8.583  -8.399 -23.082  1.00  0.66           C  
ATOM   2355  CE1 TYR A 159       8.522  -5.644 -23.283  1.00  0.66           C  
ATOM   2356  CE2 TYR A 159       8.132  -7.808 -24.241  1.00  0.66           C  
ATOM   2357  CZ  TYR A 159       8.103  -6.438 -24.346  1.00  0.66           C  
ATOM   2358  OH  TYR A 159       7.659  -5.851 -25.514  1.00  0.66           O  
ATOM   2359  H   TYR A 159       8.696  -6.367 -18.964  1.00  0.66           H  
ATOM   2360  HA  TYR A 159       7.719  -9.058 -19.884  1.00  0.66           H  
ATOM   2361 1HB  TYR A 159      10.390  -7.665 -20.462  1.00  0.66           H  
ATOM   2362 2HB  TYR A 159       9.900  -9.234 -21.060  1.00  0.66           H  
ATOM   2363  HD1 TYR A 159       9.309  -5.607 -21.301  1.00  0.66           H  
ATOM   2364  HD2 TYR A 159       8.615  -9.485 -22.997  1.00  0.66           H  
ATOM   2365  HE1 TYR A 159       8.496  -4.573 -23.365  1.00  0.66           H  
ATOM   2366  HE2 TYR A 159       7.805  -8.427 -25.078  1.00  0.66           H  
ATOM   2367  HH  TYR A 159       7.378  -6.536 -26.129  1.00  0.66           H  
ATOM   2368  N   TYR A 160       9.215 -10.294 -18.282  1.00  0.65           N  
ATOM   2369  CA  TYR A 160      10.072 -10.927 -17.292  1.00  0.65           C  
ATOM   2370  C   TYR A 160      11.258 -11.504 -18.047  1.00  0.65           C  
ATOM   2371  O   TYR A 160      11.088 -12.337 -18.938  1.00  0.65           O  
ATOM   2372  CB  TYR A 160       9.323 -11.974 -16.485  1.00  0.65           C  
ATOM   2373  CG  TYR A 160      10.158 -12.622 -15.437  1.00  0.65           C  
ATOM   2374  CD1 TYR A 160      10.517 -11.906 -14.309  1.00  0.65           C  
ATOM   2375  CD2 TYR A 160      10.556 -13.937 -15.589  1.00  0.65           C  
ATOM   2376  CE1 TYR A 160      11.278 -12.499 -13.339  1.00  0.65           C  
ATOM   2377  CE2 TYR A 160      11.318 -14.539 -14.618  1.00  0.65           C  
ATOM   2378  CZ  TYR A 160      11.684 -13.832 -13.497  1.00  0.65           C  
ATOM   2379  OH  TYR A 160      12.454 -14.446 -12.534  1.00  0.65           O  
ATOM   2380  H   TYR A 160       8.569 -10.845 -18.829  1.00  0.65           H  
ATOM   2381  HA  TYR A 160      10.449 -10.173 -16.600  1.00  0.65           H  
ATOM   2382 1HB  TYR A 160       8.475 -11.526 -16.003  1.00  0.65           H  
ATOM   2383 2HB  TYR A 160       8.950 -12.749 -17.151  1.00  0.65           H  
ATOM   2384  HD1 TYR A 160      10.203 -10.871 -14.196  1.00  0.65           H  
ATOM   2385  HD2 TYR A 160      10.265 -14.495 -16.480  1.00  0.65           H  
ATOM   2386  HE1 TYR A 160      11.561 -11.930 -12.457  1.00  0.65           H  
ATOM   2387  HE2 TYR A 160      11.634 -15.575 -14.736  1.00  0.65           H  
ATOM   2388  HH  TYR A 160      12.765 -13.768 -11.898  1.00  0.65           H  
ATOM   2389  N   MET A 161      12.446 -11.020 -17.723  1.00  0.65           N  
ATOM   2390  CA  MET A 161      13.662 -11.382 -18.437  1.00  0.65           C  
ATOM   2391  C   MET A 161      14.562 -12.324 -17.651  1.00  0.65           C  
ATOM   2392  O   MET A 161      15.749 -12.456 -17.951  1.00  0.65           O  
ATOM   2393  CB  MET A 161      14.419 -10.122 -18.823  1.00  0.65           C  
ATOM   2394  CG  MET A 161      13.558  -9.152 -19.621  1.00  0.65           C  
ATOM   2395  SD  MET A 161      12.875  -9.856 -21.142  1.00  0.65           S  
ATOM   2396  CE  MET A 161      14.284  -9.987 -22.193  1.00  0.65           C  
ATOM   2397  H   MET A 161      12.501 -10.354 -16.957  1.00  0.65           H  
ATOM   2398  HA  MET A 161      13.376 -11.900 -19.352  1.00  0.65           H  
ATOM   2399 1HB  MET A 161      14.756  -9.610 -17.917  1.00  0.65           H  
ATOM   2400 2HB  MET A 161      15.301 -10.378 -19.410  1.00  0.65           H  
ATOM   2401 1HG  MET A 161      12.733  -8.787 -19.001  1.00  0.65           H  
ATOM   2402 2HG  MET A 161      14.179  -8.309 -19.891  1.00  0.65           H  
ATOM   2403 1HE  MET A 161      13.985 -10.408 -23.152  1.00  0.65           H  
ATOM   2404 2HE  MET A 161      14.701  -9.005 -22.349  1.00  0.65           H  
ATOM   2405 3HE  MET A 161      15.026 -10.636 -21.727  1.00  0.65           H  
ATOM   2406  N   GLY A 162      14.001 -12.991 -16.656  1.00  0.66           N  
ATOM   2407  CA  GLY A 162      14.789 -13.876 -15.815  1.00  0.66           C  
ATOM   2408  C   GLY A 162      15.523 -13.112 -14.719  1.00  0.66           C  
ATOM   2409  O   GLY A 162      14.893 -12.483 -13.871  1.00  0.66           O  
ATOM   2410  H   GLY A 162      13.015 -12.862 -16.476  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162      14.139 -14.624 -15.363  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162      15.510 -14.413 -16.430  1.00  0.66           H  
ATOM   2413  N   THR A 163      16.845 -13.210 -14.695  1.00  0.67           N  
ATOM   2414  CA  THR A 163      17.614 -12.619 -13.607  1.00  0.67           C  
ATOM   2415  C   THR A 163      17.840 -11.127 -13.737  1.00  0.67           C  
ATOM   2416  O   THR A 163      17.698 -10.536 -14.811  1.00  0.67           O  
ATOM   2417  CB  THR A 163      18.998 -13.279 -13.497  1.00  0.67           C  
ATOM   2418  OG1 THR A 163      19.779 -12.994 -14.692  1.00  0.67           O  
ATOM   2419  CG2 THR A 163      18.832 -14.773 -13.369  1.00  0.67           C  
ATOM   2420  H   THR A 163      17.316 -13.715 -15.433  1.00  0.67           H  
ATOM   2421  HA  THR A 163      17.072 -12.796 -12.676  1.00  0.67           H  
ATOM   2422  HB  THR A 163      19.525 -12.897 -12.623  1.00  0.67           H  
ATOM   2423  HG1 THR A 163      20.538 -13.597 -14.724  1.00  0.67           H  
ATOM   2424 1HG2 THR A 163      19.812 -15.243 -13.294  1.00  0.67           H  
ATOM   2425 2HG2 THR A 163      18.251 -15.000 -12.475  1.00  0.67           H  
ATOM   2426 3HG2 THR A 163      18.312 -15.156 -14.247  1.00  0.67           H  
ATOM   2427  N   VAL A 164      18.302 -10.550 -12.639  1.00  0.70           N  
ATOM   2428  CA  VAL A 164      18.662  -9.150 -12.561  1.00  0.70           C  
ATOM   2429  C   VAL A 164      19.751  -8.796 -13.555  1.00  0.70           C  
ATOM   2430  O   VAL A 164      19.656  -7.807 -14.295  1.00  0.70           O  
ATOM   2431  CB  VAL A 164      19.147  -8.896 -11.130  1.00  0.70           C  
ATOM   2432  CG1 VAL A 164      19.775  -7.613 -11.019  1.00  0.70           C  
ATOM   2433  CG2 VAL A 164      17.968  -8.950 -10.202  1.00  0.70           C  
ATOM   2434  H   VAL A 164      18.394 -11.110 -11.802  1.00  0.70           H  
ATOM   2435  HA  VAL A 164      17.779  -8.547 -12.763  1.00  0.70           H  
ATOM   2436  HB  VAL A 164      19.879  -9.656 -10.849  1.00  0.70           H  
ATOM   2437 1HG1 VAL A 164      20.115  -7.465  -9.996  1.00  0.70           H  
ATOM   2438 2HG1 VAL A 164      20.617  -7.591 -11.684  1.00  0.70           H  
ATOM   2439 3HG1 VAL A 164      19.093  -6.865 -11.285  1.00  0.70           H  
ATOM   2440 1HG2 VAL A 164      18.308  -8.788  -9.189  1.00  0.70           H  
ATOM   2441 2HG2 VAL A 164      17.236  -8.185 -10.475  1.00  0.70           H  
ATOM   2442 3HG2 VAL A 164      17.532  -9.918 -10.276  1.00  0.70           H  
ATOM   2443  N   GLU A 165      20.760  -9.653 -13.592  1.00  0.73           N  
ATOM   2444  CA  GLU A 165      21.888  -9.487 -14.478  1.00  0.73           C  
ATOM   2445  C   GLU A 165      21.395  -9.458 -15.923  1.00  0.73           C  
ATOM   2446  O   GLU A 165      21.810  -8.600 -16.714  1.00  0.73           O  
ATOM   2447  CB  GLU A 165      22.865 -10.649 -14.252  1.00  0.73           C  
ATOM   2448  CG  GLU A 165      24.192 -10.563 -14.994  1.00  0.73           C  
ATOM   2449  CD  GLU A 165      25.127 -11.723 -14.726  1.00  0.73           C  
ATOM   2450  OE1 GLU A 165      24.761 -12.602 -13.982  1.00  0.73           O  
ATOM   2451  OE2 GLU A 165      26.216 -11.720 -15.264  1.00  0.73           O  
ATOM   2452  H   GLU A 165      20.740 -10.441 -12.965  1.00  0.73           H  
ATOM   2453  HA  GLU A 165      22.382  -8.540 -14.249  1.00  0.73           H  
ATOM   2454 1HB  GLU A 165      23.082 -10.731 -13.193  1.00  0.73           H  
ATOM   2455 2HB  GLU A 165      22.384 -11.579 -14.553  1.00  0.73           H  
ATOM   2456 1HG  GLU A 165      24.016 -10.460 -16.065  1.00  0.73           H  
ATOM   2457 2HG  GLU A 165      24.692  -9.680 -14.636  1.00  0.73           H  
ATOM   2458  N   ALA A 166      20.478 -10.384 -16.263  1.00  0.76           N  
ATOM   2459  CA  ALA A 166      19.948 -10.439 -17.618  1.00  0.76           C  
ATOM   2460  C   ALA A 166      19.225  -9.164 -18.012  1.00  0.76           C  
ATOM   2461  O   ALA A 166      19.410  -8.683 -19.127  1.00  0.76           O  
ATOM   2462  CB  ALA A 166      18.993 -11.601 -17.769  1.00  0.76           C  
ATOM   2463  H   ALA A 166      20.161 -11.083 -15.586  1.00  0.76           H  
ATOM   2464  HA  ALA A 166      20.787 -10.578 -18.297  1.00  0.76           H  
ATOM   2465 1HB  ALA A 166      18.628 -11.649 -18.793  1.00  0.76           H  
ATOM   2466 2HB  ALA A 166      19.506 -12.526 -17.521  1.00  0.76           H  
ATOM   2467 3HB  ALA A 166      18.146 -11.470 -17.097  1.00  0.76           H  
ATOM   2468  N   SER A 167      18.441  -8.568 -17.111  1.00  0.79           N  
ATOM   2469  CA  SER A 167      17.730  -7.356 -17.521  1.00  0.79           C  
ATOM   2470  C   SER A 167      18.712  -6.276 -17.926  1.00  0.79           C  
ATOM   2471  O   SER A 167      18.542  -5.624 -18.963  1.00  0.79           O  
ATOM   2472  CB  SER A 167      16.807  -6.819 -16.454  1.00  0.79           C  
ATOM   2473  OG  SER A 167      16.174  -5.643 -16.920  1.00  0.79           O  
ATOM   2474  H   SER A 167      18.309  -8.991 -16.189  1.00  0.79           H  
ATOM   2475  HA  SER A 167      17.120  -7.600 -18.391  1.00  0.79           H  
ATOM   2476 1HB  SER A 167      16.059  -7.570 -16.230  1.00  0.79           H  
ATOM   2477 2HB  SER A 167      17.360  -6.616 -15.536  1.00  0.79           H  
ATOM   2478  HG  SER A 167      15.372  -5.513 -16.373  1.00  0.79           H  
ATOM   2479  N   CYS A 168      19.753  -6.088 -17.120  1.00  0.83           N  
ATOM   2480  CA  CYS A 168      20.729  -5.072 -17.467  1.00  0.83           C  
ATOM   2481  C   CYS A 168      21.443  -5.394 -18.770  1.00  0.83           C  
ATOM   2482  O   CYS A 168      21.667  -4.505 -19.594  1.00  0.83           O  
ATOM   2483  CB  CYS A 168      21.764  -4.930 -16.387  1.00  0.83           C  
ATOM   2484  SG  CYS A 168      21.206  -4.188 -14.923  1.00  0.83           S  
ATOM   2485  H   CYS A 168      19.854  -6.660 -16.274  1.00  0.83           H  
ATOM   2486  HA  CYS A 168      20.209  -4.121 -17.579  1.00  0.83           H  
ATOM   2487 1HB  CYS A 168      22.125  -5.924 -16.131  1.00  0.83           H  
ATOM   2488 2HB  CYS A 168      22.603  -4.352 -16.760  1.00  0.83           H  
ATOM   2489  HG  CYS A 168      22.395  -4.145 -14.342  1.00  0.83           H  
ATOM   2490  N   ALA A 169      21.781  -6.669 -18.985  1.00  0.88           N  
ATOM   2491  CA  ALA A 169      22.463  -7.050 -20.214  1.00  0.88           C  
ATOM   2492  C   ALA A 169      21.594  -6.749 -21.434  1.00  0.88           C  
ATOM   2493  O   ALA A 169      22.080  -6.215 -22.430  1.00  0.88           O  
ATOM   2494  CB  ALA A 169      22.818  -8.523 -20.170  1.00  0.88           C  
ATOM   2495  H   ALA A 169      21.583  -7.380 -18.277  1.00  0.88           H  
ATOM   2496  HA  ALA A 169      23.377  -6.462 -20.293  1.00  0.88           H  
ATOM   2497 1HB  ALA A 169      23.350  -8.797 -21.080  1.00  0.88           H  
ATOM   2498 2HB  ALA A 169      23.451  -8.714 -19.301  1.00  0.88           H  
ATOM   2499 3HB  ALA A 169      21.904  -9.107 -20.089  1.00  0.88           H  
ATOM   2500  N   VAL A 170      20.287  -7.013 -21.326  1.00  0.94           N  
ATOM   2501  CA  VAL A 170      19.347  -6.748 -22.412  1.00  0.94           C  
ATOM   2502  C   VAL A 170      19.291  -5.270 -22.727  1.00  0.94           C  
ATOM   2503  O   VAL A 170      19.308  -4.863 -23.901  1.00  0.94           O  
ATOM   2504  CB  VAL A 170      17.932  -7.252 -22.036  1.00  0.94           C  
ATOM   2505  CG1 VAL A 170      16.886  -6.762 -23.051  1.00  0.94           C  
ATOM   2506  CG2 VAL A 170      17.946  -8.783 -22.015  1.00  0.94           C  
ATOM   2507  H   VAL A 170      19.941  -7.449 -20.470  1.00  0.94           H  
ATOM   2508  HA  VAL A 170      19.687  -7.283 -23.298  1.00  0.94           H  
ATOM   2509  HB  VAL A 170      17.668  -6.866 -21.051  1.00  0.94           H  
ATOM   2510 1HG1 VAL A 170      15.905  -7.117 -22.764  1.00  0.94           H  
ATOM   2511 2HG1 VAL A 170      16.879  -5.671 -23.065  1.00  0.94           H  
ATOM   2512 3HG1 VAL A 170      17.134  -7.137 -24.043  1.00  0.94           H  
ATOM   2513 1HG2 VAL A 170      16.975  -9.148 -21.729  1.00  0.94           H  
ATOM   2514 2HG2 VAL A 170      18.202  -9.155 -23.004  1.00  0.94           H  
ATOM   2515 3HG2 VAL A 170      18.674  -9.137 -21.311  1.00  0.94           H  
ATOM   2516  N   LYS A 171      19.225  -4.455 -21.681  1.00  1.02           N  
ATOM   2517  CA  LYS A 171      19.151  -3.026 -21.877  1.00  1.02           C  
ATOM   2518  C   LYS A 171      20.436  -2.463 -22.456  1.00  1.02           C  
ATOM   2519  O   LYS A 171      20.396  -1.682 -23.409  1.00  1.02           O  
ATOM   2520  CB  LYS A 171      18.806  -2.343 -20.581  1.00  1.02           C  
ATOM   2521  CG  LYS A 171      18.674  -0.857 -20.707  1.00  1.02           C  
ATOM   2522  CD  LYS A 171      17.609  -0.502 -21.706  1.00  1.02           C  
ATOM   2523  CE  LYS A 171      17.108   0.916 -21.545  1.00  1.02           C  
ATOM   2524  NZ  LYS A 171      18.176   1.946 -21.545  1.00  1.02           N  
ATOM   2525  H   LYS A 171      19.198  -4.842 -20.733  1.00  1.02           H  
ATOM   2526  HA  LYS A 171      18.350  -2.822 -22.586  1.00  1.02           H  
ATOM   2527 1HB  LYS A 171      17.874  -2.747 -20.195  1.00  1.02           H  
ATOM   2528 2HB  LYS A 171      19.583  -2.557 -19.843  1.00  1.02           H  
ATOM   2529 1HG  LYS A 171      18.413  -0.444 -19.748  1.00  1.02           H  
ATOM   2530 2HG  LYS A 171      19.618  -0.431 -21.034  1.00  1.02           H  
ATOM   2531 1HD  LYS A 171      18.009  -0.617 -22.715  1.00  1.02           H  
ATOM   2532 2HD  LYS A 171      16.765  -1.183 -21.587  1.00  1.02           H  
ATOM   2533 1HE  LYS A 171      16.439   1.122 -22.371  1.00  1.02           H  
ATOM   2534 2HE  LYS A 171      16.563   0.984 -20.610  1.00  1.02           H  
ATOM   2535 1HZ  LYS A 171      17.748   2.853 -21.448  1.00  1.02           H  
ATOM   2536 2HZ  LYS A 171      18.786   1.775 -20.739  1.00  1.02           H  
ATOM   2537 3HZ  LYS A 171      18.730   1.918 -22.422  1.00  1.02           H  
ATOM   2538  N   LEU A 172      21.582  -2.862 -21.920  1.00  1.10           N  
ATOM   2539  CA  LEU A 172      22.820  -2.344 -22.461  1.00  1.10           C  
ATOM   2540  C   LEU A 172      23.020  -2.776 -23.901  1.00  1.10           C  
ATOM   2541  O   LEU A 172      23.455  -1.970 -24.718  1.00  1.10           O  
ATOM   2542  CB  LEU A 172      23.996  -2.744 -21.600  1.00  1.10           C  
ATOM   2543  CG  LEU A 172      24.098  -2.048 -20.272  1.00  1.10           C  
ATOM   2544  CD1 LEU A 172      25.171  -2.686 -19.490  1.00  1.10           C  
ATOM   2545  CD2 LEU A 172      24.414  -0.573 -20.503  1.00  1.10           C  
ATOM   2546  H   LEU A 172      21.592  -3.514 -21.137  1.00  1.10           H  
ATOM   2547  HA  LEU A 172      22.763  -1.259 -22.442  1.00  1.10           H  
ATOM   2548 1HB  LEU A 172      23.907  -3.810 -21.393  1.00  1.10           H  
ATOM   2549 2HB  LEU A 172      24.910  -2.557 -22.153  1.00  1.10           H  
ATOM   2550  HG  LEU A 172      23.157  -2.153 -19.722  1.00  1.10           H  
ATOM   2551 1HD1 LEU A 172      25.251  -2.195 -18.525  1.00  1.10           H  
ATOM   2552 2HD1 LEU A 172      24.909  -3.727 -19.366  1.00  1.10           H  
ATOM   2553 3HD1 LEU A 172      26.109  -2.610 -20.022  1.00  1.10           H  
ATOM   2554 1HD2 LEU A 172      24.498  -0.067 -19.545  1.00  1.10           H  
ATOM   2555 2HD2 LEU A 172      25.355  -0.481 -21.047  1.00  1.10           H  
ATOM   2556 3HD2 LEU A 172      23.619  -0.118 -21.084  1.00  1.10           H  
ATOM   2557  N   ILE A 173      22.659  -4.009 -24.247  1.00  1.20           N  
ATOM   2558  CA  ILE A 173      22.793  -4.431 -25.633  1.00  1.20           C  
ATOM   2559  C   ILE A 173      21.885  -3.588 -26.514  1.00  1.20           C  
ATOM   2560  O   ILE A 173      22.291  -3.146 -27.592  1.00  1.20           O  
ATOM   2561  CB  ILE A 173      22.499  -5.917 -25.819  1.00  1.20           C  
ATOM   2562  CG1 ILE A 173      23.614  -6.750 -25.140  1.00  1.20           C  
ATOM   2563  CG2 ILE A 173      22.411  -6.225 -27.311  1.00  1.20           C  
ATOM   2564  CD1 ILE A 173      23.274  -8.209 -24.994  1.00  1.20           C  
ATOM   2565  H   ILE A 173      22.312  -4.672 -23.552  1.00  1.20           H  
ATOM   2566  HA  ILE A 173      23.816  -4.262 -25.945  1.00  1.20           H  
ATOM   2567  HB  ILE A 173      21.553  -6.167 -25.329  1.00  1.20           H  
ATOM   2568 1HG1 ILE A 173      24.524  -6.663 -25.733  1.00  1.20           H  
ATOM   2569 2HG1 ILE A 173      23.811  -6.340 -24.156  1.00  1.20           H  
ATOM   2570 1HG2 ILE A 173      22.199  -7.282 -27.451  1.00  1.20           H  
ATOM   2571 2HG2 ILE A 173      21.613  -5.631 -27.757  1.00  1.20           H  
ATOM   2572 3HG2 ILE A 173      23.360  -5.976 -27.789  1.00  1.20           H  
ATOM   2573 1HD1 ILE A 173      24.094  -8.731 -24.516  1.00  1.20           H  
ATOM   2574 2HD1 ILE A 173      22.375  -8.307 -24.380  1.00  1.20           H  
ATOM   2575 3HD1 ILE A 173      23.096  -8.642 -25.976  1.00  1.20           H  
ATOM   2576  N   SER A 174      20.654  -3.346 -26.064  1.00  1.31           N  
ATOM   2577  CA  SER A 174      19.736  -2.532 -26.836  1.00  1.31           C  
ATOM   2578  C   SER A 174      20.337  -1.135 -27.052  1.00  1.31           C  
ATOM   2579  O   SER A 174      20.253  -0.581 -28.155  1.00  1.31           O  
ATOM   2580  CB  SER A 174      18.412  -2.433 -26.099  1.00  1.31           C  
ATOM   2581  OG  SER A 174      17.809  -3.701 -25.987  1.00  1.31           O  
ATOM   2582  H   SER A 174      20.336  -3.745 -25.178  1.00  1.31           H  
ATOM   2583  HA  SER A 174      19.581  -3.003 -27.807  1.00  1.31           H  
ATOM   2584 1HB  SER A 174      18.572  -2.017 -25.111  1.00  1.31           H  
ATOM   2585 2HB  SER A 174      17.750  -1.757 -26.634  1.00  1.31           H  
ATOM   2586  HG  SER A 174      18.406  -4.224 -25.395  1.00  1.31           H  
ATOM   2587  N   ASN A 175      20.977  -0.582 -26.006  1.00  1.43           N  
ATOM   2588  CA  ASN A 175      21.615   0.729 -26.093  1.00  1.43           C  
ATOM   2589  C   ASN A 175      22.782   0.706 -27.091  1.00  1.43           C  
ATOM   2590  O   ASN A 175      22.986   1.665 -27.844  1.00  1.43           O  
ATOM   2591  CB  ASN A 175      22.158   1.168 -24.745  1.00  1.43           C  
ATOM   2592  CG  ASN A 175      21.141   1.540 -23.697  1.00  1.43           C  
ATOM   2593  OD1 ASN A 175      19.944   1.836 -23.910  1.00  1.43           O  
ATOM   2594  ND2 ASN A 175      21.636   1.538 -22.503  1.00  1.43           N  
ATOM   2595  H   ASN A 175      20.993  -1.081 -25.118  1.00  1.43           H  
ATOM   2596  HA  ASN A 175      20.885   1.455 -26.448  1.00  1.43           H  
ATOM   2597 1HB  ASN A 175      22.786   0.386 -24.341  1.00  1.43           H  
ATOM   2598 2HB  ASN A 175      22.803   2.033 -24.898  1.00  1.43           H  
ATOM   2599 1HD2 ASN A 175      21.078   1.783 -21.723  1.00  1.43           H  
ATOM   2600 2HD2 ASN A 175      22.595   1.287 -22.363  1.00  1.43           H  
ATOM   2601  N   MET A 176      23.535  -0.410 -27.128  1.00  1.55           N  
ATOM   2602  CA  MET A 176      24.663  -0.549 -28.051  1.00  1.55           C  
ATOM   2603  C   MET A 176      24.147  -0.448 -29.470  1.00  1.55           C  
ATOM   2604  O   MET A 176      24.712   0.268 -30.301  1.00  1.55           O  
ATOM   2605  CB  MET A 176      25.360  -1.907 -27.873  1.00  1.55           C  
ATOM   2606  CG  MET A 176      26.121  -2.097 -26.571  1.00  1.55           C  
ATOM   2607  SD  MET A 176      26.702  -3.818 -26.310  1.00  1.55           S  
ATOM   2608  CE  MET A 176      28.057  -3.971 -27.453  1.00  1.55           C  
ATOM   2609  H   MET A 176      23.337  -1.161 -26.466  1.00  1.55           H  
ATOM   2610  HA  MET A 176      25.370   0.262 -27.878  1.00  1.55           H  
ATOM   2611 1HB  MET A 176      24.633  -2.698 -27.937  1.00  1.55           H  
ATOM   2612 2HB  MET A 176      26.057  -2.059 -28.694  1.00  1.55           H  
ATOM   2613 1HG  MET A 176      26.974  -1.447 -26.575  1.00  1.55           H  
ATOM   2614 2HG  MET A 176      25.519  -1.809 -25.743  1.00  1.55           H  
ATOM   2615 1HE  MET A 176      28.480  -4.971 -27.374  1.00  1.55           H  
ATOM   2616 2HE  MET A 176      27.698  -3.804 -28.468  1.00  1.55           H  
ATOM   2617 3HE  MET A 176      28.827  -3.233 -27.210  1.00  1.55           H  
ATOM   2618  N   VAL A 177      23.033  -1.131 -29.738  1.00  1.65           N  
ATOM   2619  CA  VAL A 177      22.434  -1.118 -31.064  1.00  1.65           C  
ATOM   2620  C   VAL A 177      21.937   0.276 -31.419  1.00  1.65           C  
ATOM   2621  O   VAL A 177      22.192   0.779 -32.516  1.00  1.65           O  
ATOM   2622  CB  VAL A 177      21.274  -2.118 -31.140  1.00  1.65           C  
ATOM   2623  CG1 VAL A 177      20.548  -1.951 -32.463  1.00  1.65           C  
ATOM   2624  CG2 VAL A 177      21.816  -3.536 -30.985  1.00  1.65           C  
ATOM   2625  H   VAL A 177      22.616  -1.702 -28.998  1.00  1.65           H  
ATOM   2626  HA  VAL A 177      23.194  -1.414 -31.787  1.00  1.65           H  
ATOM   2627  HB  VAL A 177      20.565  -1.910 -30.340  1.00  1.65           H  
ATOM   2628 1HG1 VAL A 177      19.717  -2.651 -32.512  1.00  1.65           H  
ATOM   2629 2HG1 VAL A 177      20.170  -0.931 -32.540  1.00  1.65           H  
ATOM   2630 3HG1 VAL A 177      21.237  -2.145 -33.285  1.00  1.65           H  
ATOM   2631 1HG2 VAL A 177      20.993  -4.247 -31.029  1.00  1.65           H  
ATOM   2632 2HG2 VAL A 177      22.522  -3.745 -31.787  1.00  1.65           H  
ATOM   2633 3HG2 VAL A 177      22.322  -3.628 -30.026  1.00  1.65           H  
ATOM   2634  N   GLY A 178      21.256   0.921 -30.478  1.00  1.74           N  
ATOM   2635  CA  GLY A 178      20.748   2.266 -30.689  1.00  1.74           C  
ATOM   2636  C   GLY A 178      21.874   3.223 -31.070  1.00  1.74           C  
ATOM   2637  O   GLY A 178      21.801   3.912 -32.095  1.00  1.74           O  
ATOM   2638  H   GLY A 178      21.065   0.452 -29.591  1.00  1.74           H  
ATOM   2639 1HA  GLY A 178      19.992   2.249 -31.472  1.00  1.74           H  
ATOM   2640 2HA  GLY A 178      20.266   2.609 -29.774  1.00  1.74           H  
ATOM   2641  N   MET A 179      22.919   3.265 -30.243  1.00  1.82           N  
ATOM   2642  CA  MET A 179      24.028   4.166 -30.501  1.00  1.82           C  
ATOM   2643  C   MET A 179      24.789   3.779 -31.765  1.00  1.82           C  
ATOM   2644  O   MET A 179      25.281   4.658 -32.482  1.00  1.82           O  
ATOM   2645  CB  MET A 179      24.938   4.235 -29.289  1.00  1.82           C  
ATOM   2646  CG  MET A 179      25.934   5.359 -29.344  1.00  1.82           C  
ATOM   2647  SD  MET A 179      25.094   6.955 -29.492  1.00  1.82           S  
ATOM   2648  CE  MET A 179      24.177   6.997 -27.980  1.00  1.82           C  
ATOM   2649  H   MET A 179      22.936   2.666 -29.417  1.00  1.82           H  
ATOM   2650  HA  MET A 179      23.620   5.160 -30.662  1.00  1.82           H  
ATOM   2651 1HB  MET A 179      24.338   4.344 -28.387  1.00  1.82           H  
ATOM   2652 2HB  MET A 179      25.487   3.291 -29.201  1.00  1.82           H  
ATOM   2653 1HG  MET A 179      26.536   5.367 -28.439  1.00  1.82           H  
ATOM   2654 2HG  MET A 179      26.594   5.228 -30.201  1.00  1.82           H  
ATOM   2655 1HE  MET A 179      23.620   7.932 -27.917  1.00  1.82           H  
ATOM   2656 2HE  MET A 179      23.480   6.158 -27.956  1.00  1.82           H  
ATOM   2657 3HE  MET A 179      24.850   6.912 -27.148  1.00  1.82           H  
ATOM   2658  N   THR A 180      24.865   2.478 -32.072  1.00  1.88           N  
ATOM   2659  CA  THR A 180      25.526   2.056 -33.292  1.00  1.88           C  
ATOM   2660  C   THR A 180      24.776   2.625 -34.474  1.00  1.88           C  
ATOM   2661  O   THR A 180      25.387   3.183 -35.383  1.00  1.88           O  
ATOM   2662  CB  THR A 180      25.579   0.529 -33.445  1.00  1.88           C  
ATOM   2663  OG1 THR A 180      26.325  -0.041 -32.372  1.00  1.88           O  
ATOM   2664  CG2 THR A 180      26.230   0.173 -34.773  1.00  1.88           C  
ATOM   2665  H   THR A 180      24.486   1.766 -31.449  1.00  1.88           H  
ATOM   2666  HA  THR A 180      26.542   2.448 -33.300  1.00  1.88           H  
ATOM   2667  HB  THR A 180      24.566   0.128 -33.420  1.00  1.88           H  
ATOM   2668  HG1 THR A 180      25.888   0.189 -31.526  1.00  1.88           H  
ATOM   2669 1HG2 THR A 180      26.260  -0.909 -34.881  1.00  1.88           H  
ATOM   2670 2HG2 THR A 180      25.648   0.605 -35.587  1.00  1.88           H  
ATOM   2671 3HG2 THR A 180      27.244   0.570 -34.798  1.00  1.88           H  
ATOM   2672  N   ASN A 181      23.444   2.518 -34.455  1.00  1.90           N  
ATOM   2673  CA  ASN A 181      22.654   3.030 -35.559  1.00  1.90           C  
ATOM   2674  C   ASN A 181      22.883   4.528 -35.714  1.00  1.90           C  
ATOM   2675  O   ASN A 181      22.996   5.021 -36.834  1.00  1.90           O  
ATOM   2676  CB  ASN A 181      21.189   2.700 -35.365  1.00  1.90           C  
ATOM   2677  CG  ASN A 181      20.891   1.228 -35.608  1.00  1.90           C  
ATOM   2678  OD1 ASN A 181      21.672   0.512 -36.253  1.00  1.90           O  
ATOM   2679  ND2 ASN A 181      19.770   0.769 -35.114  1.00  1.90           N  
ATOM   2680  H   ASN A 181      22.982   2.046 -33.676  1.00  1.90           H  
ATOM   2681  HA  ASN A 181      22.993   2.551 -36.477  1.00  1.90           H  
ATOM   2682 1HB  ASN A 181      20.896   2.949 -34.343  1.00  1.90           H  
ATOM   2683 2HB  ASN A 181      20.582   3.306 -36.037  1.00  1.90           H  
ATOM   2684 1HD2 ASN A 181      19.516  -0.187 -35.258  1.00  1.90           H  
ATOM   2685 2HD2 ASN A 181      19.166   1.376 -34.602  1.00  1.90           H  
ATOM   2686  N   LEU A 182      23.012   5.254 -34.601  1.00  1.91           N  
ATOM   2687  CA  LEU A 182      23.300   6.679 -34.700  1.00  1.91           C  
ATOM   2688  C   LEU A 182      24.653   6.939 -35.340  1.00  1.91           C  
ATOM   2689  O   LEU A 182      24.778   7.827 -36.188  1.00  1.91           O  
ATOM   2690  CB  LEU A 182      23.213   7.331 -33.324  1.00  1.91           C  
ATOM   2691  CG  LEU A 182      21.809   7.470 -32.818  1.00  1.91           C  
ATOM   2692  CD1 LEU A 182      21.796   7.878 -31.363  1.00  1.91           C  
ATOM   2693  CD2 LEU A 182      21.155   8.547 -33.677  1.00  1.91           C  
ATOM   2694  H   LEU A 182      22.879   4.811 -33.689  1.00  1.91           H  
ATOM   2695  HA  LEU A 182      22.540   7.133 -35.328  1.00  1.91           H  
ATOM   2696 1HB  LEU A 182      23.771   6.731 -32.613  1.00  1.91           H  
ATOM   2697 2HB  LEU A 182      23.662   8.323 -33.369  1.00  1.91           H  
ATOM   2698  HG  LEU A 182      21.275   6.523 -32.915  1.00  1.91           H  
ATOM   2699 1HD1 LEU A 182      20.770   7.996 -31.024  1.00  1.91           H  
ATOM   2700 2HD1 LEU A 182      22.282   7.117 -30.766  1.00  1.91           H  
ATOM   2701 3HD1 LEU A 182      22.319   8.807 -31.262  1.00  1.91           H  
ATOM   2702 1HD2 LEU A 182      20.132   8.699 -33.360  1.00  1.91           H  
ATOM   2703 2HD2 LEU A 182      21.710   9.479 -33.567  1.00  1.91           H  
ATOM   2704 3HD2 LEU A 182      21.169   8.244 -34.716  1.00  1.91           H  
ATOM   2705  N   ALA A 183      25.661   6.143 -34.980  1.00  1.89           N  
ATOM   2706  CA  ALA A 183      26.973   6.304 -35.590  1.00  1.89           C  
ATOM   2707  C   ALA A 183      26.882   6.056 -37.097  1.00  1.89           C  
ATOM   2708  O   ALA A 183      27.469   6.796 -37.892  1.00  1.89           O  
ATOM   2709  CB  ALA A 183      27.970   5.354 -34.947  1.00  1.89           C  
ATOM   2710  H   ALA A 183      25.514   5.433 -34.259  1.00  1.89           H  
ATOM   2711  HA  ALA A 183      27.300   7.329 -35.433  1.00  1.89           H  
ATOM   2712 1HB  ALA A 183      28.949   5.496 -35.398  1.00  1.89           H  
ATOM   2713 2HB  ALA A 183      28.024   5.559 -33.877  1.00  1.89           H  
ATOM   2714 3HB  ALA A 183      27.644   4.328 -35.103  1.00  1.89           H  
ATOM   2715  N   VAL A 184      26.087   5.056 -37.488  1.00  1.84           N  
ATOM   2716  CA  VAL A 184      25.892   4.725 -38.893  1.00  1.84           C  
ATOM   2717  C   VAL A 184      25.186   5.850 -39.629  1.00  1.84           C  
ATOM   2718  O   VAL A 184      25.574   6.204 -40.743  1.00  1.84           O  
ATOM   2719  CB  VAL A 184      25.101   3.419 -39.050  1.00  1.84           C  
ATOM   2720  CG1 VAL A 184      24.737   3.210 -40.506  1.00  1.84           C  
ATOM   2721  CG2 VAL A 184      25.946   2.252 -38.540  1.00  1.84           C  
ATOM   2722  H   VAL A 184      25.633   4.485 -36.774  1.00  1.84           H  
ATOM   2723  HA  VAL A 184      26.874   4.580 -39.345  1.00  1.84           H  
ATOM   2724  HB  VAL A 184      24.181   3.486 -38.479  1.00  1.84           H  
ATOM   2725 1HG1 VAL A 184      24.169   2.287 -40.608  1.00  1.84           H  
ATOM   2726 2HG1 VAL A 184      24.132   4.049 -40.852  1.00  1.84           H  
ATOM   2727 3HG1 VAL A 184      25.646   3.146 -41.103  1.00  1.84           H  
ATOM   2728 1HG2 VAL A 184      25.384   1.324 -38.640  1.00  1.84           H  
ATOM   2729 2HG2 VAL A 184      26.863   2.189 -39.123  1.00  1.84           H  
ATOM   2730 3HG2 VAL A 184      26.195   2.409 -37.503  1.00  1.84           H  
ATOM   2731  N   LEU A 185      24.149   6.414 -39.020  1.00  1.77           N  
ATOM   2732  CA  LEU A 185      23.429   7.520 -39.625  1.00  1.77           C  
ATOM   2733  C   LEU A 185      24.348   8.723 -39.796  1.00  1.77           C  
ATOM   2734  O   LEU A 185      24.306   9.401 -40.824  1.00  1.77           O  
ATOM   2735  CB  LEU A 185      22.223   7.868 -38.757  1.00  1.77           C  
ATOM   2736  CG  LEU A 185      21.090   6.823 -38.760  1.00  1.77           C  
ATOM   2737  CD1 LEU A 185      20.109   7.157 -37.663  1.00  1.77           C  
ATOM   2738  CD2 LEU A 185      20.402   6.845 -40.129  1.00  1.77           C  
ATOM   2739  H   LEU A 185      23.851   6.058 -38.112  1.00  1.77           H  
ATOM   2740  HA  LEU A 185      23.077   7.207 -40.607  1.00  1.77           H  
ATOM   2741 1HB  LEU A 185      22.566   7.982 -37.729  1.00  1.77           H  
ATOM   2742 2HB  LEU A 185      21.811   8.820 -39.090  1.00  1.77           H  
ATOM   2743  HG  LEU A 185      21.491   5.831 -38.580  1.00  1.77           H  
ATOM   2744 1HD1 LEU A 185      19.297   6.432 -37.658  1.00  1.77           H  
ATOM   2745 2HD1 LEU A 185      20.615   7.129 -36.709  1.00  1.77           H  
ATOM   2746 3HD1 LEU A 185      19.728   8.137 -37.837  1.00  1.77           H  
ATOM   2747 1HD2 LEU A 185      19.594   6.112 -40.146  1.00  1.77           H  
ATOM   2748 2HD2 LEU A 185      19.996   7.837 -40.317  1.00  1.77           H  
ATOM   2749 3HD2 LEU A 185      21.128   6.600 -40.902  1.00  1.77           H  
ATOM   2750  N   ALA A 186      25.217   8.979 -38.812  1.00  1.69           N  
ATOM   2751  CA  ALA A 186      26.150  10.091 -38.935  1.00  1.69           C  
ATOM   2752  C   ALA A 186      27.065   9.873 -40.144  1.00  1.69           C  
ATOM   2753  O   ALA A 186      27.301  10.799 -40.932  1.00  1.69           O  
ATOM   2754  CB  ALA A 186      26.959  10.225 -37.652  1.00  1.69           C  
ATOM   2755  H   ALA A 186      25.212   8.413 -37.963  1.00  1.69           H  
ATOM   2756  HA  ALA A 186      25.580  11.000 -39.106  1.00  1.69           H  
ATOM   2757 1HB  ALA A 186      27.642  11.053 -37.720  1.00  1.69           H  
ATOM   2758 2HB  ALA A 186      26.284  10.384 -36.811  1.00  1.69           H  
ATOM   2759 3HB  ALA A 186      27.524   9.311 -37.488  1.00  1.69           H  
ATOM   2760  N   GLU A 187      27.528   8.625 -40.327  1.00  1.62           N  
ATOM   2761  CA  GLU A 187      28.364   8.271 -41.471  1.00  1.62           C  
ATOM   2762  C   GLU A 187      27.579   8.378 -42.774  1.00  1.62           C  
ATOM   2763  O   GLU A 187      28.098   8.876 -43.771  1.00  1.62           O  
ATOM   2764  CB  GLU A 187      28.927   6.853 -41.301  1.00  1.62           C  
ATOM   2765  CG  GLU A 187      30.008   6.708 -40.224  1.00  1.62           C  
ATOM   2766  CD  GLU A 187      31.312   7.348 -40.621  1.00  1.62           C  
ATOM   2767  OE1 GLU A 187      31.803   6.995 -41.669  1.00  1.62           O  
ATOM   2768  OE2 GLU A 187      31.813   8.181 -39.906  1.00  1.62           O  
ATOM   2769  H   GLU A 187      27.315   7.909 -39.629  1.00  1.62           H  
ATOM   2770  HA  GLU A 187      29.197   8.970 -41.517  1.00  1.62           H  
ATOM   2771 1HB  GLU A 187      28.121   6.172 -41.046  1.00  1.62           H  
ATOM   2772 2HB  GLU A 187      29.350   6.516 -42.248  1.00  1.62           H  
ATOM   2773 1HG  GLU A 187      29.650   7.179 -39.308  1.00  1.62           H  
ATOM   2774 2HG  GLU A 187      30.165   5.650 -40.017  1.00  1.62           H  
ATOM   2775  N   GLY A 188      26.304   7.986 -42.745  1.00  1.55           N  
ATOM   2776  CA  GLY A 188      25.427   8.047 -43.907  1.00  1.55           C  
ATOM   2777  C   GLY A 188      25.325   9.475 -44.416  1.00  1.55           C  
ATOM   2778  O   GLY A 188      25.469   9.730 -45.615  1.00  1.55           O  
ATOM   2779  H   GLY A 188      25.943   7.579 -41.886  1.00  1.55           H  
ATOM   2780 1HA  GLY A 188      25.811   7.396 -44.692  1.00  1.55           H  
ATOM   2781 2HA  GLY A 188      24.438   7.682 -43.627  1.00  1.55           H  
ATOM   2782  N   ILE A 189      25.082  10.402 -43.490  1.00  1.51           N  
ATOM   2783  CA  ILE A 189      24.949  11.815 -43.813  1.00  1.51           C  
ATOM   2784  C   ILE A 189      26.271  12.355 -44.368  1.00  1.51           C  
ATOM   2785  O   ILE A 189      26.268  13.040 -45.401  1.00  1.51           O  
ATOM   2786  CB  ILE A 189      24.511  12.593 -42.551  1.00  1.51           C  
ATOM   2787  CG1 ILE A 189      23.067  12.182 -42.181  1.00  1.51           C  
ATOM   2788  CG2 ILE A 189      24.569  14.101 -42.781  1.00  1.51           C  
ATOM   2789  CD1 ILE A 189      22.653  12.633 -40.826  1.00  1.51           C  
ATOM   2790  H   ILE A 189      24.960  10.098 -42.524  1.00  1.51           H  
ATOM   2791  HA  ILE A 189      24.187  11.936 -44.569  1.00  1.51           H  
ATOM   2792  HB  ILE A 189      25.163  12.322 -41.717  1.00  1.51           H  
ATOM   2793 1HG1 ILE A 189      22.376  12.614 -42.902  1.00  1.51           H  
ATOM   2794 2HG1 ILE A 189      22.985  11.095 -42.224  1.00  1.51           H  
ATOM   2795 1HG2 ILE A 189      24.257  14.612 -41.876  1.00  1.51           H  
ATOM   2796 2HG2 ILE A 189      25.585  14.397 -43.028  1.00  1.51           H  
ATOM   2797 3HG2 ILE A 189      23.903  14.361 -43.596  1.00  1.51           H  
ATOM   2798 1HD1 ILE A 189      21.645  12.320 -40.614  1.00  1.51           H  
ATOM   2799 2HD1 ILE A 189      23.322  12.191 -40.091  1.00  1.51           H  
ATOM   2800 3HD1 ILE A 189      22.709  13.715 -40.777  1.00  1.51           H  
ATOM   2801  N   ARG A 190      27.400  12.021 -43.719  1.00  1.49           N  
ATOM   2802  CA  ARG A 190      28.719  12.462 -44.184  1.00  1.49           C  
ATOM   2803  C   ARG A 190      29.007  11.970 -45.601  1.00  1.49           C  
ATOM   2804  O   ARG A 190      29.419  12.747 -46.467  1.00  1.49           O  
ATOM   2805  CB  ARG A 190      29.831  11.966 -43.255  1.00  1.49           C  
ATOM   2806  CG  ARG A 190      31.243  12.425 -43.639  1.00  1.49           C  
ATOM   2807  CD  ARG A 190      32.295  11.894 -42.702  1.00  1.49           C  
ATOM   2808  NE  ARG A 190      32.454  10.432 -42.765  1.00  1.49           N  
ATOM   2809  CZ  ARG A 190      33.133   9.768 -43.731  1.00  1.49           C  
ATOM   2810  NH1 ARG A 190      33.699  10.430 -44.718  1.00  1.49           N  
ATOM   2811  NH2 ARG A 190      33.242   8.454 -43.678  1.00  1.49           N  
ATOM   2812  H   ARG A 190      27.341  11.456 -42.867  1.00  1.49           H  
ATOM   2813  HA  ARG A 190      28.736  13.551 -44.190  1.00  1.49           H  
ATOM   2814 1HB  ARG A 190      29.644  12.282 -42.239  1.00  1.49           H  
ATOM   2815 2HB  ARG A 190      29.834  10.874 -43.254  1.00  1.49           H  
ATOM   2816 1HG  ARG A 190      31.473  12.071 -44.646  1.00  1.49           H  
ATOM   2817 2HG  ARG A 190      31.292  13.517 -43.620  1.00  1.49           H  
ATOM   2818 1HD  ARG A 190      33.256  12.354 -42.945  1.00  1.49           H  
ATOM   2819 2HD  ARG A 190      32.024  12.159 -41.677  1.00  1.49           H  
ATOM   2820  HE  ARG A 190      32.039   9.871 -42.012  1.00  1.49           H  
ATOM   2821 1HH1 ARG A 190      33.621  11.437 -44.757  1.00  1.49           H  
ATOM   2822 2HH1 ARG A 190      34.211   9.932 -45.432  1.00  1.49           H  
ATOM   2823 1HH2 ARG A 190      32.808   7.936 -42.897  1.00  1.49           H  
ATOM   2824 2HH2 ARG A 190      33.749   7.956 -44.387  1.00  1.49           H  
ATOM   2825  N   ILE A 191      28.771  10.683 -45.846  1.00  1.51           N  
ATOM   2826  CA  ILE A 191      29.023  10.098 -47.152  1.00  1.51           C  
ATOM   2827  C   ILE A 191      28.122  10.727 -48.193  1.00  1.51           C  
ATOM   2828  O   ILE A 191      28.585  11.042 -49.291  1.00  1.51           O  
ATOM   2829  CB  ILE A 191      28.836   8.581 -47.134  1.00  1.51           C  
ATOM   2830  CG1 ILE A 191      29.943   7.942 -46.284  1.00  1.51           C  
ATOM   2831  CG2 ILE A 191      28.856   8.050 -48.565  1.00  1.51           C  
ATOM   2832  CD1 ILE A 191      29.691   6.502 -45.947  1.00  1.51           C  
ATOM   2833  H   ILE A 191      28.424  10.085 -45.099  1.00  1.51           H  
ATOM   2834  HA  ILE A 191      30.053  10.303 -47.426  1.00  1.51           H  
ATOM   2835  HB  ILE A 191      27.880   8.340 -46.662  1.00  1.51           H  
ATOM   2836 1HG1 ILE A 191      30.884   8.012 -46.822  1.00  1.51           H  
ATOM   2837 2HG1 ILE A 191      30.036   8.501 -45.351  1.00  1.51           H  
ATOM   2838 1HG2 ILE A 191      28.716   6.971 -48.552  1.00  1.51           H  
ATOM   2839 2HG2 ILE A 191      28.050   8.515 -49.134  1.00  1.51           H  
ATOM   2840 3HG2 ILE A 191      29.813   8.289 -49.030  1.00  1.51           H  
ATOM   2841 1HD1 ILE A 191      30.514   6.122 -45.340  1.00  1.51           H  
ATOM   2842 2HD1 ILE A 191      28.759   6.424 -45.382  1.00  1.51           H  
ATOM   2843 3HD1 ILE A 191      29.614   5.919 -46.862  1.00  1.51           H  
ATOM   2844  N   GLY A 192      26.843  10.909 -47.857  1.00  1.53           N  
ATOM   2845  CA  GLY A 192      25.903  11.536 -48.762  1.00  1.53           C  
ATOM   2846  C   GLY A 192      26.485  12.857 -49.236  1.00  1.53           C  
ATOM   2847  O   GLY A 192      26.620  13.082 -50.444  1.00  1.53           O  
ATOM   2848  H   GLY A 192      26.504  10.604 -46.945  1.00  1.53           H  
ATOM   2849 1HA  GLY A 192      25.703  10.880 -49.606  1.00  1.53           H  
ATOM   2850 2HA  GLY A 192      24.961  11.711 -48.243  1.00  1.53           H  
ATOM   2851  N   GLU A 193      26.872  13.718 -48.289  1.00  1.55           N  
ATOM   2852  CA  GLU A 193      27.431  15.013 -48.659  1.00  1.55           C  
ATOM   2853  C   GLU A 193      28.640  14.860 -49.589  1.00  1.55           C  
ATOM   2854  O   GLU A 193      28.715  15.515 -50.634  1.00  1.55           O  
ATOM   2855  CB  GLU A 193      27.826  15.811 -47.398  1.00  1.55           C  
ATOM   2856  CG  GLU A 193      28.412  17.212 -47.693  1.00  1.55           C  
ATOM   2857  CD  GLU A 193      28.731  18.034 -46.448  1.00  1.55           C  
ATOM   2858  OE1 GLU A 193      28.451  17.582 -45.359  1.00  1.55           O  
ATOM   2859  OE2 GLU A 193      29.254  19.111 -46.593  1.00  1.55           O  
ATOM   2860  H   GLU A 193      26.755  13.472 -47.305  1.00  1.55           H  
ATOM   2861  HA  GLU A 193      26.664  15.574 -49.192  1.00  1.55           H  
ATOM   2862 1HB  GLU A 193      26.950  15.933 -46.760  1.00  1.55           H  
ATOM   2863 2HB  GLU A 193      28.565  15.246 -46.829  1.00  1.55           H  
ATOM   2864 1HG  GLU A 193      29.330  17.083 -48.268  1.00  1.55           H  
ATOM   2865 2HG  GLU A 193      27.704  17.761 -48.311  1.00  1.55           H  
ATOM   2866  N   LYS A 194      29.547  13.931 -49.275  1.00  1.55           N  
ATOM   2867  CA  LYS A 194      30.747  13.753 -50.094  1.00  1.55           C  
ATOM   2868  C   LYS A 194      30.424  13.208 -51.484  1.00  1.55           C  
ATOM   2869  O   LYS A 194      31.143  13.471 -52.450  1.00  1.55           O  
ATOM   2870  CB  LYS A 194      31.739  12.829 -49.389  1.00  1.55           C  
ATOM   2871  CG  LYS A 194      32.288  13.410 -48.105  1.00  1.55           C  
ATOM   2872  CD  LYS A 194      33.084  14.667 -48.357  1.00  1.55           C  
ATOM   2873  CE  LYS A 194      33.598  15.232 -47.054  1.00  1.55           C  
ATOM   2874  NZ  LYS A 194      34.337  16.494 -47.241  1.00  1.55           N  
ATOM   2875  H   LYS A 194      29.431  13.385 -48.418  1.00  1.55           H  
ATOM   2876  HA  LYS A 194      31.217  14.728 -50.221  1.00  1.55           H  
ATOM   2877 1HB  LYS A 194      31.239  11.887 -49.147  1.00  1.55           H  
ATOM   2878 2HB  LYS A 194      32.571  12.604 -50.052  1.00  1.55           H  
ATOM   2879 1HG  LYS A 194      31.463  13.663 -47.446  1.00  1.55           H  
ATOM   2880 2HG  LYS A 194      32.914  12.675 -47.605  1.00  1.55           H  
ATOM   2881 1HD  LYS A 194      33.927  14.448 -49.014  1.00  1.55           H  
ATOM   2882 2HD  LYS A 194      32.448  15.410 -48.838  1.00  1.55           H  
ATOM   2883 1HE  LYS A 194      32.750  15.420 -46.393  1.00  1.55           H  
ATOM   2884 2HE  LYS A 194      34.258  14.507 -46.578  1.00  1.55           H  
ATOM   2885 1HZ  LYS A 194      34.635  16.814 -46.312  1.00  1.55           H  
ATOM   2886 2HZ  LYS A 194      35.140  16.347 -47.826  1.00  1.55           H  
ATOM   2887 3HZ  LYS A 194      33.736  17.185 -47.654  1.00  1.55           H  
ATOM   2888  N   ALA A 195      29.318  12.477 -51.588  1.00  1.50           N  
ATOM   2889  CA  ALA A 195      28.857  11.891 -52.836  1.00  1.50           C  
ATOM   2890  C   ALA A 195      28.090  12.897 -53.700  1.00  1.50           C  
ATOM   2891  O   ALA A 195      27.656  12.553 -54.802  1.00  1.50           O  
ATOM   2892  CB  ALA A 195      27.971  10.692 -52.550  1.00  1.50           C  
ATOM   2893  H   ALA A 195      28.785  12.278 -50.741  1.00  1.50           H  
ATOM   2894  HA  ALA A 195      29.731  11.564 -53.395  1.00  1.50           H  
ATOM   2895 1HB  ALA A 195      27.653  10.240 -53.485  1.00  1.50           H  
ATOM   2896 2HB  ALA A 195      28.525   9.964 -51.957  1.00  1.50           H  
ATOM   2897 3HB  ALA A 195      27.099  11.023 -51.988  1.00  1.50           H  
ATOM   2898  N   GLY A 196      27.896  14.129 -53.210  1.00  1.42           N  
ATOM   2899  CA  GLY A 196      27.147  15.130 -53.959  1.00  1.42           C  
ATOM   2900  C   GLY A 196      25.642  15.094 -53.689  1.00  1.42           C  
ATOM   2901  O   GLY A 196      24.860  15.674 -54.445  1.00  1.42           O  
ATOM   2902  H   GLY A 196      28.273  14.394 -52.299  1.00  1.42           H  
ATOM   2903 1HA  GLY A 196      27.533  16.116 -53.700  1.00  1.42           H  
ATOM   2904 2HA  GLY A 196      27.329  14.992 -55.022  1.00  1.42           H  
ATOM   2905  N   ILE A 197      25.241  14.409 -52.623  1.00  1.32           N  
ATOM   2906  CA  ILE A 197      23.844  14.284 -52.232  1.00  1.32           C  
ATOM   2907  C   ILE A 197      23.571  15.269 -51.096  1.00  1.32           C  
ATOM   2908  O   ILE A 197      24.295  15.288 -50.101  1.00  1.32           O  
ATOM   2909  CB  ILE A 197      23.561  12.837 -51.775  1.00  1.32           C  
ATOM   2910  CG1 ILE A 197      23.840  11.870 -52.907  1.00  1.32           C  
ATOM   2911  CG2 ILE A 197      22.133  12.681 -51.276  1.00  1.32           C  
ATOM   2912  CD1 ILE A 197      23.842  10.432 -52.460  1.00  1.32           C  
ATOM   2913  H   ILE A 197      25.933  13.955 -52.027  1.00  1.32           H  
ATOM   2914  HA  ILE A 197      23.201  14.534 -53.076  1.00  1.32           H  
ATOM   2915  HB  ILE A 197      24.225  12.588 -50.975  1.00  1.32           H  
ATOM   2916 1HG1 ILE A 197      23.082  11.999 -53.676  1.00  1.32           H  
ATOM   2917 2HG1 ILE A 197      24.819  12.097 -53.340  1.00  1.32           H  
ATOM   2918 1HG2 ILE A 197      21.967  11.658 -50.946  1.00  1.32           H  
ATOM   2919 2HG2 ILE A 197      21.970  13.355 -50.446  1.00  1.32           H  
ATOM   2920 3HG2 ILE A 197      21.439  12.919 -52.081  1.00  1.32           H  
ATOM   2921 1HD1 ILE A 197      24.050   9.788 -53.314  1.00  1.32           H  
ATOM   2922 2HD1 ILE A 197      24.613  10.289 -51.705  1.00  1.32           H  
ATOM   2923 3HD1 ILE A 197      22.870  10.178 -52.040  1.00  1.32           H  
ATOM   2924  N   LYS A 198      22.564  16.129 -51.230  1.00  1.22           N  
ATOM   2925  CA  LYS A 198      22.348  17.099 -50.165  1.00  1.22           C  
ATOM   2926  C   LYS A 198      21.994  16.311 -48.924  1.00  1.22           C  
ATOM   2927  O   LYS A 198      21.296  15.303 -49.016  1.00  1.22           O  
ATOM   2928  CB  LYS A 198      21.260  18.108 -50.519  1.00  1.22           C  
ATOM   2929  CG  LYS A 198      21.619  19.040 -51.662  1.00  1.22           C  
ATOM   2930  CD  LYS A 198      20.489  20.017 -51.950  1.00  1.22           C  
ATOM   2931  CE  LYS A 198      20.834  20.941 -53.108  1.00  1.22           C  
ATOM   2932  NZ  LYS A 198      19.724  21.884 -53.412  1.00  1.22           N  
ATOM   2933  H   LYS A 198      21.939  16.100 -52.039  1.00  1.22           H  
ATOM   2934  HA  LYS A 198      23.278  17.637 -49.975  1.00  1.22           H  
ATOM   2935 1HB  LYS A 198      20.364  17.585 -50.795  1.00  1.22           H  
ATOM   2936 2HB  LYS A 198      21.028  18.716 -49.646  1.00  1.22           H  
ATOM   2937 1HG  LYS A 198      22.521  19.597 -51.409  1.00  1.22           H  
ATOM   2938 2HG  LYS A 198      21.816  18.448 -52.558  1.00  1.22           H  
ATOM   2939 1HD  LYS A 198      19.586  19.456 -52.201  1.00  1.22           H  
ATOM   2940 2HD  LYS A 198      20.289  20.619 -51.065  1.00  1.22           H  
ATOM   2941 1HE  LYS A 198      21.725  21.513 -52.855  1.00  1.22           H  
ATOM   2942 2HE  LYS A 198      21.039  20.340 -53.994  1.00  1.22           H  
ATOM   2943 1HZ  LYS A 198      19.988  22.479 -54.185  1.00  1.22           H  
ATOM   2944 2HZ  LYS A 198      18.895  21.361 -53.659  1.00  1.22           H  
ATOM   2945 3HZ  LYS A 198      19.533  22.453 -52.600  1.00  1.22           H  
ATOM   2946  N   ARG A 199      22.378  16.797 -47.757  1.00  1.12           N  
ATOM   2947  CA  ARG A 199      22.120  16.043 -46.535  1.00  1.12           C  
ATOM   2948  C   ARG A 199      20.614  15.759 -46.358  1.00  1.12           C  
ATOM   2949  O   ARG A 199      20.227  14.683 -45.890  1.00  1.12           O  
ATOM   2950  CB  ARG A 199      22.663  16.822 -45.360  1.00  1.12           C  
ATOM   2951  CG  ARG A 199      24.212  16.944 -45.305  1.00  1.12           C  
ATOM   2952  CD  ARG A 199      24.588  17.770 -44.150  1.00  1.12           C  
ATOM   2953  NE  ARG A 199      26.000  18.011 -43.977  1.00  1.12           N  
ATOM   2954  CZ  ARG A 199      26.490  18.672 -42.910  1.00  1.12           C  
ATOM   2955  NH1 ARG A 199      25.697  19.119 -41.991  1.00  1.12           N  
ATOM   2956  NH2 ARG A 199      27.766  18.878 -42.763  1.00  1.12           N  
ATOM   2957  H   ARG A 199      22.915  17.651 -47.718  1.00  1.12           H  
ATOM   2958  HA  ARG A 199      22.652  15.092 -46.600  1.00  1.12           H  
ATOM   2959 1HB  ARG A 199      22.241  17.826 -45.346  1.00  1.12           H  
ATOM   2960 2HB  ARG A 199      22.361  16.328 -44.442  1.00  1.12           H  
ATOM   2961 1HG  ARG A 199      24.673  15.961 -45.206  1.00  1.12           H  
ATOM   2962 2HG  ARG A 199      24.584  17.425 -46.211  1.00  1.12           H  
ATOM   2963 1HD  ARG A 199      24.089  18.732 -44.225  1.00  1.12           H  
ATOM   2964 2HD  ARG A 199      24.257  17.271 -43.279  1.00  1.12           H  
ATOM   2965  HE  ARG A 199      26.677  17.681 -44.672  1.00  1.12           H  
ATOM   2966 1HH1 ARG A 199      24.687  19.002 -42.066  1.00  1.12           H  
ATOM   2967 2HH1 ARG A 199      26.114  19.602 -41.184  1.00  1.12           H  
ATOM   2968 1HH2 ARG A 199      28.408  18.534 -43.490  1.00  1.12           H  
ATOM   2969 2HH2 ARG A 199      28.063  19.379 -41.906  1.00  1.12           H  
ATOM   2970  N   SER A 200      19.764  16.704 -46.777  1.00  1.06           N  
ATOM   2971  CA  SER A 200      18.315  16.520 -46.713  1.00  1.06           C  
ATOM   2972  C   SER A 200      17.866  15.371 -47.632  1.00  1.06           C  
ATOM   2973  O   SER A 200      16.907  14.649 -47.322  1.00  1.06           O  
ATOM   2974  CB  SER A 200      17.602  17.800 -47.108  1.00  1.06           C  
ATOM   2975  OG  SER A 200      17.840  18.822 -46.177  1.00  1.06           O  
ATOM   2976  H   SER A 200      20.138  17.562 -47.152  1.00  1.06           H  
ATOM   2977  HA  SER A 200      18.044  16.266 -45.687  1.00  1.06           H  
ATOM   2978 1HB  SER A 200      17.942  18.114 -48.096  1.00  1.06           H  
ATOM   2979 2HB  SER A 200      16.532  17.609 -47.177  1.00  1.06           H  
ATOM   2980  HG  SER A 200      17.318  19.576 -46.471  1.00  1.06           H  
ATOM   2981  N   GLN A 201      18.518  15.250 -48.802  1.00  1.02           N  
ATOM   2982  CA  GLN A 201      18.190  14.219 -49.783  1.00  1.02           C  
ATOM   2983  C   GLN A 201      18.587  12.877 -49.218  1.00  1.02           C  
ATOM   2984  O   GLN A 201      17.881  11.891 -49.384  1.00  1.02           O  
ATOM   2985  CB  GLN A 201      18.886  14.459 -51.128  1.00  1.02           C  
ATOM   2986  CG  GLN A 201      18.380  15.647 -51.915  1.00  1.02           C  
ATOM   2987  CD  GLN A 201      19.204  15.916 -53.199  1.00  1.02           C  
ATOM   2988  OE1 GLN A 201      20.453  16.003 -53.215  1.00  1.02           O  
ATOM   2989  NE2 GLN A 201      18.481  16.044 -54.311  1.00  1.02           N  
ATOM   2990  H   GLN A 201      19.326  15.829 -48.982  1.00  1.02           H  
ATOM   2991  HA  GLN A 201      17.113  14.219 -49.947  1.00  1.02           H  
ATOM   2992 1HB  GLN A 201      19.938  14.616 -50.960  1.00  1.02           H  
ATOM   2993 2HB  GLN A 201      18.786  13.570 -51.750  1.00  1.02           H  
ATOM   2994 1HG  GLN A 201      17.353  15.445 -52.213  1.00  1.02           H  
ATOM   2995 2HG  GLN A 201      18.409  16.528 -51.285  1.00  1.02           H  
ATOM   2996 1HE2 GLN A 201      18.932  16.215 -55.189  1.00  1.02           H  
ATOM   2997 2HE2 GLN A 201      17.483  15.966 -54.273  1.00  1.02           H  
ATOM   2998  N   LEU A 202      19.695  12.857 -48.489  1.00  1.01           N  
ATOM   2999  CA  LEU A 202      20.194  11.631 -47.896  1.00  1.01           C  
ATOM   3000  C   LEU A 202      19.171  11.117 -46.898  1.00  1.01           C  
ATOM   3001  O   LEU A 202      18.775   9.949 -46.950  1.00  1.01           O  
ATOM   3002  CB  LEU A 202      21.540  11.879 -47.223  1.00  1.01           C  
ATOM   3003  CG  LEU A 202      22.264  10.661 -46.674  1.00  1.01           C  
ATOM   3004  CD1 LEU A 202      21.691  10.296 -45.323  1.00  1.01           C  
ATOM   3005  CD2 LEU A 202      22.118   9.510 -47.655  1.00  1.01           C  
ATOM   3006  H   LEU A 202      20.231  13.721 -48.395  1.00  1.01           H  
ATOM   3007  HA  LEU A 202      20.323  10.889 -48.680  1.00  1.01           H  
ATOM   3008 1HB  LEU A 202      22.201  12.373 -47.940  1.00  1.01           H  
ATOM   3009 2HB  LEU A 202      21.390  12.555 -46.389  1.00  1.01           H  
ATOM   3010  HG  LEU A 202      23.316  10.896 -46.543  1.00  1.01           H  
ATOM   3011 1HD1 LEU A 202      22.221   9.434 -44.927  1.00  1.01           H  
ATOM   3012 2HD1 LEU A 202      21.800  11.130 -44.645  1.00  1.01           H  
ATOM   3013 3HD1 LEU A 202      20.641  10.060 -45.434  1.00  1.01           H  
ATOM   3014 1HD2 LEU A 202      22.645   8.638 -47.264  1.00  1.01           H  
ATOM   3015 2HD2 LEU A 202      21.060   9.272 -47.782  1.00  1.01           H  
ATOM   3016 3HD2 LEU A 202      22.545   9.794 -48.618  1.00  1.01           H  
ATOM   3017  N   LEU A 203      18.720  11.985 -45.993  1.00  1.01           N  
ATOM   3018  CA  LEU A 203      17.731  11.544 -45.022  1.00  1.01           C  
ATOM   3019  C   LEU A 203      16.439  11.111 -45.723  1.00  1.01           C  
ATOM   3020  O   LEU A 203      15.821  10.112 -45.337  1.00  1.01           O  
ATOM   3021  CB  LEU A 203      17.434  12.658 -44.024  1.00  1.01           C  
ATOM   3022  CG  LEU A 203      18.566  13.008 -43.059  1.00  1.01           C  
ATOM   3023  CD1 LEU A 203      18.169  14.211 -42.248  1.00  1.01           C  
ATOM   3024  CD2 LEU A 203      18.820  11.846 -42.166  1.00  1.01           C  
ATOM   3025  H   LEU A 203      19.082  12.942 -45.981  1.00  1.01           H  
ATOM   3026  HA  LEU A 203      18.133  10.690 -44.483  1.00  1.01           H  
ATOM   3027 1HB  LEU A 203      17.191  13.562 -44.587  1.00  1.01           H  
ATOM   3028 2HB  LEU A 203      16.564  12.374 -43.434  1.00  1.01           H  
ATOM   3029  HG  LEU A 203      19.475  13.250 -43.620  1.00  1.01           H  
ATOM   3030 1HD1 LEU A 203      18.958  14.446 -41.563  1.00  1.01           H  
ATOM   3031 2HD1 LEU A 203      17.990  15.059 -42.911  1.00  1.01           H  
ATOM   3032 3HD1 LEU A 203      17.264  13.985 -41.689  1.00  1.01           H  
ATOM   3033 1HD2 LEU A 203      19.607  12.088 -41.476  1.00  1.01           H  
ATOM   3034 2HD2 LEU A 203      17.913  11.642 -41.623  1.00  1.01           H  
ATOM   3035 3HD2 LEU A 203      19.105  10.981 -42.760  1.00  1.01           H  
ATOM   3036  N   THR A 204      16.053  11.826 -46.789  1.00  1.04           N  
ATOM   3037  CA  THR A 204      14.852  11.476 -47.534  1.00  1.04           C  
ATOM   3038  C   THR A 204      14.994  10.084 -48.145  1.00  1.04           C  
ATOM   3039  O   THR A 204      14.070   9.275 -48.069  1.00  1.04           O  
ATOM   3040  CB  THR A 204      14.566  12.489 -48.652  1.00  1.04           C  
ATOM   3041  OG1 THR A 204      14.360  13.797 -48.084  1.00  1.04           O  
ATOM   3042  CG2 THR A 204      13.339  12.061 -49.427  1.00  1.04           C  
ATOM   3043  H   THR A 204      16.574  12.657 -47.070  1.00  1.04           H  
ATOM   3044  HA  THR A 204      14.005  11.465 -46.847  1.00  1.04           H  
ATOM   3045  HB  THR A 204      15.411  12.529 -49.328  1.00  1.04           H  
ATOM   3046  HG1 THR A 204      15.200  14.101 -47.661  1.00  1.04           H  
ATOM   3047 1HG2 THR A 204      13.143  12.776 -50.222  1.00  1.04           H  
ATOM   3048 2HG2 THR A 204      13.507  11.070 -49.864  1.00  1.04           H  
ATOM   3049 3HG2 THR A 204      12.480  12.016 -48.758  1.00  1.04           H  
ATOM   3050  N   LEU A 205      16.158   9.793 -48.735  1.00  1.08           N  
ATOM   3051  CA  LEU A 205      16.402   8.490 -49.336  1.00  1.08           C  
ATOM   3052  C   LEU A 205      16.335   7.409 -48.274  1.00  1.08           C  
ATOM   3053  O   LEU A 205      15.756   6.343 -48.494  1.00  1.08           O  
ATOM   3054  CB  LEU A 205      17.781   8.471 -50.004  1.00  1.08           C  
ATOM   3055  CG  LEU A 205      17.925   9.318 -51.283  1.00  1.08           C  
ATOM   3056  CD1 LEU A 205      19.412   9.407 -51.673  1.00  1.08           C  
ATOM   3057  CD2 LEU A 205      17.106   8.676 -52.384  1.00  1.08           C  
ATOM   3058  H   LEU A 205      16.882  10.504 -48.782  1.00  1.08           H  
ATOM   3059  HA  LEU A 205      15.636   8.302 -50.085  1.00  1.08           H  
ATOM   3060 1HB  LEU A 205      18.512   8.844 -49.286  1.00  1.08           H  
ATOM   3061 2HB  LEU A 205      18.036   7.443 -50.249  1.00  1.08           H  
ATOM   3062  HG  LEU A 205      17.555  10.313 -51.112  1.00  1.08           H  
ATOM   3063 1HD1 LEU A 205      19.518  10.008 -52.576  1.00  1.08           H  
ATOM   3064 2HD1 LEU A 205      19.966   9.876 -50.862  1.00  1.08           H  
ATOM   3065 3HD1 LEU A 205      19.804   8.409 -51.852  1.00  1.08           H  
ATOM   3066 1HD2 LEU A 205      17.196   9.268 -53.295  1.00  1.08           H  
ATOM   3067 2HD2 LEU A 205      17.472   7.666 -52.569  1.00  1.08           H  
ATOM   3068 3HD2 LEU A 205      16.059   8.634 -52.078  1.00  1.08           H  
ATOM   3069  N   LEU A 206      16.865   7.687 -47.090  1.00  1.14           N  
ATOM   3070  CA  LEU A 206      16.790   6.689 -46.046  1.00  1.14           C  
ATOM   3071  C   LEU A 206      15.323   6.407 -45.697  1.00  1.14           C  
ATOM   3072  O   LEU A 206      14.944   5.253 -45.484  1.00  1.14           O  
ATOM   3073  CB  LEU A 206      17.595   7.137 -44.830  1.00  1.14           C  
ATOM   3074  CG  LEU A 206      19.127   7.150 -45.007  1.00  1.14           C  
ATOM   3075  CD1 LEU A 206      19.778   7.761 -43.786  1.00  1.14           C  
ATOM   3076  CD2 LEU A 206      19.608   5.743 -45.210  1.00  1.14           C  
ATOM   3077  H   LEU A 206      17.351   8.573 -46.933  1.00  1.14           H  
ATOM   3078  HA  LEU A 206      17.233   5.770 -46.418  1.00  1.14           H  
ATOM   3079 1HB  LEU A 206      17.294   8.149 -44.602  1.00  1.14           H  
ATOM   3080 2HB  LEU A 206      17.350   6.489 -43.990  1.00  1.14           H  
ATOM   3081  HG  LEU A 206      19.392   7.753 -45.874  1.00  1.14           H  
ATOM   3082 1HD1 LEU A 206      20.856   7.765 -43.909  1.00  1.14           H  
ATOM   3083 2HD1 LEU A 206      19.424   8.775 -43.658  1.00  1.14           H  
ATOM   3084 3HD1 LEU A 206      19.518   7.170 -42.915  1.00  1.14           H  
ATOM   3085 1HD2 LEU A 206      20.689   5.746 -45.340  1.00  1.14           H  
ATOM   3086 2HD2 LEU A 206      19.345   5.139 -44.337  1.00  1.14           H  
ATOM   3087 3HD2 LEU A 206      19.135   5.325 -46.098  1.00  1.14           H  
ATOM   3088  N   GLN A 207      14.466   7.440 -45.706  1.00  1.23           N  
ATOM   3089  CA  GLN A 207      13.054   7.176 -45.439  1.00  1.23           C  
ATOM   3090  C   GLN A 207      12.381   6.405 -46.589  1.00  1.23           C  
ATOM   3091  O   GLN A 207      11.732   5.377 -46.360  1.00  1.23           O  
ATOM   3092  CB  GLN A 207      12.274   8.483 -45.196  1.00  1.23           C  
ATOM   3093  CG  GLN A 207      12.620   9.213 -43.906  1.00  1.23           C  
ATOM   3094  CD  GLN A 207      11.822  10.492 -43.715  1.00  1.23           C  
ATOM   3095  OE1 GLN A 207      11.357  11.088 -44.695  1.00  1.23           O  
ATOM   3096  NE2 GLN A 207      11.641  10.934 -42.463  1.00  1.23           N  
ATOM   3097  H   GLN A 207      14.805   8.390 -45.863  1.00  1.23           H  
ATOM   3098  HA  GLN A 207      12.980   6.577 -44.553  1.00  1.23           H  
ATOM   3099 1HB  GLN A 207      12.463   9.167 -46.024  1.00  1.23           H  
ATOM   3100 2HB  GLN A 207      11.208   8.269 -45.190  1.00  1.23           H  
ATOM   3101 1HG  GLN A 207      12.450   8.563 -43.050  1.00  1.23           H  
ATOM   3102 2HG  GLN A 207      13.666   9.498 -43.969  1.00  1.23           H  
ATOM   3103 1HE2 GLN A 207      11.123  11.769 -42.300  1.00  1.23           H  
ATOM   3104 2HE2 GLN A 207      12.022  10.436 -41.639  1.00  1.23           H  
ATOM   3105  N   ASP A 208      12.619   6.834 -47.833  1.00  1.34           N  
ATOM   3106  CA  ASP A 208      11.992   6.230 -49.017  1.00  1.34           C  
ATOM   3107  C   ASP A 208      12.354   4.767 -49.244  1.00  1.34           C  
ATOM   3108  O   ASP A 208      11.526   3.976 -49.697  1.00  1.34           O  
ATOM   3109  CB  ASP A 208      12.340   7.013 -50.286  1.00  1.34           C  
ATOM   3110  CG  ASP A 208      11.624   8.373 -50.405  1.00  1.34           C  
ATOM   3111  OD1 ASP A 208      10.709   8.622 -49.651  1.00  1.34           O  
ATOM   3112  OD2 ASP A 208      11.978   9.130 -51.283  1.00  1.34           O  
ATOM   3113  H   ASP A 208      13.215   7.652 -47.955  1.00  1.34           H  
ATOM   3114  HA  ASP A 208      10.913   6.284 -48.879  1.00  1.34           H  
ATOM   3115 1HB  ASP A 208      13.416   7.193 -50.301  1.00  1.34           H  
ATOM   3116 2HB  ASP A 208      12.100   6.410 -51.160  1.00  1.34           H  
ATOM   3117  N   THR A 209      13.585   4.409 -48.913  1.00  1.48           N  
ATOM   3118  CA  THR A 209      14.095   3.059 -49.098  1.00  1.48           C  
ATOM   3119  C   THR A 209      13.723   2.100 -47.985  1.00  1.48           C  
ATOM   3120  O   THR A 209      14.009   0.906 -48.078  1.00  1.48           O  
ATOM   3121  CB  THR A 209      15.619   3.084 -49.162  1.00  1.48           C  
ATOM   3122  OG1 THR A 209      16.097   3.671 -47.937  1.00  1.48           O  
ATOM   3123  CG2 THR A 209      16.110   3.872 -50.383  1.00  1.48           C  
ATOM   3124  H   THR A 209      14.225   5.122 -48.559  1.00  1.48           H  
ATOM   3125  HA  THR A 209      13.697   2.670 -50.034  1.00  1.48           H  
ATOM   3126  HB  THR A 209      15.991   2.064 -49.221  1.00  1.48           H  
ATOM   3127  HG1 THR A 209      15.913   4.644 -47.975  1.00  1.48           H  
ATOM   3128 1HG2 THR A 209      17.199   3.880 -50.398  1.00  1.48           H  
ATOM   3129 2HG2 THR A 209      15.736   3.395 -51.288  1.00  1.48           H  
ATOM   3130 3HG2 THR A 209      15.746   4.886 -50.351  1.00  1.48           H  
ATOM   3131  N   GLY A 210      13.170   2.610 -46.891  1.00  1.64           N  
ATOM   3132  CA  GLY A 210      12.885   1.758 -45.753  1.00  1.64           C  
ATOM   3133  C   GLY A 210      14.113   1.531 -44.862  1.00  1.64           C  
ATOM   3134  O   GLY A 210      14.034   0.790 -43.884  1.00  1.64           O  
ATOM   3135  H   GLY A 210      12.905   3.596 -46.848  1.00  1.64           H  
ATOM   3136 1HA  GLY A 210      12.089   2.215 -45.165  1.00  1.64           H  
ATOM   3137 2HA  GLY A 210      12.507   0.801 -46.107  1.00  1.64           H  
ATOM   3138  N   ALA A 211      15.242   2.206 -45.159  1.00  1.79           N  
ATOM   3139  CA  ALA A 211      16.489   2.053 -44.390  1.00  1.79           C  
ATOM   3140  C   ALA A 211      16.474   2.859 -43.085  1.00  1.79           C  
ATOM   3141  O   ALA A 211      17.450   2.881 -42.333  1.00  1.79           O  
ATOM   3142  CB  ALA A 211      17.664   2.494 -45.235  1.00  1.79           C  
ATOM   3143  H   ALA A 211      15.281   2.812 -45.990  1.00  1.79           H  
ATOM   3144  HA  ALA A 211      16.600   1.000 -44.135  1.00  1.79           H  
ATOM   3145 1HB  ALA A 211      18.589   2.356 -44.680  1.00  1.79           H  
ATOM   3146 2HB  ALA A 211      17.694   1.905 -46.152  1.00  1.79           H  
ATOM   3147 3HB  ALA A 211      17.535   3.541 -45.482  1.00  1.79           H  
ATOM   3148  N   ARG A 212      15.374   3.553 -42.867  1.00  1.91           N  
ATOM   3149  CA  ARG A 212      15.117   4.414 -41.731  1.00  1.91           C  
ATOM   3150  C   ARG A 212      15.059   3.698 -40.389  1.00  1.91           C  
ATOM   3151  O   ARG A 212      14.825   2.493 -40.289  1.00  1.91           O  
ATOM   3152  CB  ARG A 212      13.797   5.124 -41.916  1.00  1.91           C  
ATOM   3153  CG  ARG A 212      12.564   4.236 -41.834  1.00  1.91           C  
ATOM   3154  CD  ARG A 212      11.345   4.890 -42.427  1.00  1.91           C  
ATOM   3155  NE  ARG A 212      10.936   6.105 -41.713  1.00  1.91           N  
ATOM   3156  CZ  ARG A 212       9.945   6.927 -42.120  1.00  1.91           C  
ATOM   3157  NH1 ARG A 212       9.265   6.645 -43.216  1.00  1.91           N  
ATOM   3158  NH2 ARG A 212       9.653   8.016 -41.426  1.00  1.91           N  
ATOM   3159  H   ARG A 212      14.649   3.470 -43.563  1.00  1.91           H  
ATOM   3160  HA  ARG A 212      15.913   5.159 -41.691  1.00  1.91           H  
ATOM   3161 1HB  ARG A 212      13.680   5.892 -41.159  1.00  1.91           H  
ATOM   3162 2HB  ARG A 212      13.806   5.599 -42.864  1.00  1.91           H  
ATOM   3163 1HG  ARG A 212      12.754   3.308 -42.380  1.00  1.91           H  
ATOM   3164 2HG  ARG A 212      12.358   4.005 -40.787  1.00  1.91           H  
ATOM   3165 1HD  ARG A 212      11.536   5.147 -43.465  1.00  1.91           H  
ATOM   3166 2HD  ARG A 212      10.516   4.184 -42.387  1.00  1.91           H  
ATOM   3167  HE  ARG A 212      11.434   6.359 -40.863  1.00  1.91           H  
ATOM   3168 1HH1 ARG A 212       9.477   5.807 -43.744  1.00  1.91           H  
ATOM   3169 2HH1 ARG A 212       8.524   7.259 -43.522  1.00  1.91           H  
ATOM   3170 1HH2 ARG A 212      10.183   8.258 -40.562  1.00  1.91           H  
ATOM   3171 2HH2 ARG A 212       8.917   8.628 -41.731  1.00  1.91           H  
ATOM   3172  N   SER A 213      15.220   4.506 -39.360  1.00  1.97           N  
ATOM   3173  CA  SER A 213      15.135   4.157 -37.950  1.00  1.97           C  
ATOM   3174  C   SER A 213      14.549   5.337 -37.237  1.00  1.97           C  
ATOM   3175  O   SER A 213      14.785   6.472 -37.650  1.00  1.97           O  
ATOM   3176  CB  SER A 213      16.494   3.876 -37.336  1.00  1.97           C  
ATOM   3177  OG  SER A 213      16.371   3.723 -35.931  1.00  1.97           O  
ATOM   3178  H   SER A 213      15.424   5.467 -39.580  1.00  1.97           H  
ATOM   3179  HA  SER A 213      14.478   3.294 -37.825  1.00  1.97           H  
ATOM   3180 1HB  SER A 213      16.917   2.972 -37.772  1.00  1.97           H  
ATOM   3181 2HB  SER A 213      17.173   4.700 -37.559  1.00  1.97           H  
ATOM   3182  HG  SER A 213      15.903   2.891 -35.800  1.00  1.97           H  
ATOM   3183  N   PHE A 214      13.846   5.112 -36.134  1.00  1.95           N  
ATOM   3184  CA  PHE A 214      13.343   6.255 -35.382  1.00  1.95           C  
ATOM   3185  C   PHE A 214      14.495   7.167 -34.971  1.00  1.95           C  
ATOM   3186  O   PHE A 214      14.304   8.372 -34.833  1.00  1.95           O  
ATOM   3187  CB  PHE A 214      12.597   5.820 -34.129  1.00  1.95           C  
ATOM   3188  CG  PHE A 214      13.497   5.393 -33.002  1.00  1.95           C  
ATOM   3189  CD1 PHE A 214      13.902   6.316 -32.043  1.00  1.95           C  
ATOM   3190  CD2 PHE A 214      13.932   4.082 -32.888  1.00  1.95           C  
ATOM   3191  CE1 PHE A 214      14.716   5.940 -31.003  1.00  1.95           C  
ATOM   3192  CE2 PHE A 214      14.749   3.703 -31.842  1.00  1.95           C  
ATOM   3193  CZ  PHE A 214      15.138   4.632 -30.898  1.00  1.95           C  
ATOM   3194  H   PHE A 214      13.665   4.170 -35.822  1.00  1.95           H  
ATOM   3195  HA  PHE A 214      12.661   6.822 -36.020  1.00  1.95           H  
ATOM   3196 1HB  PHE A 214      11.977   6.643 -33.775  1.00  1.95           H  
ATOM   3197 2HB  PHE A 214      11.934   4.992 -34.370  1.00  1.95           H  
ATOM   3198  HD1 PHE A 214      13.567   7.347 -32.127  1.00  1.95           H  
ATOM   3199  HD2 PHE A 214      13.622   3.350 -33.631  1.00  1.95           H  
ATOM   3200  HE1 PHE A 214      15.027   6.676 -30.262  1.00  1.95           H  
ATOM   3201  HE2 PHE A 214      15.084   2.670 -31.759  1.00  1.95           H  
ATOM   3202  HZ  PHE A 214      15.780   4.333 -30.073  1.00  1.95           H  
ATOM   3203  N   GLN A 215      15.710   6.609 -34.833  1.00  1.86           N  
ATOM   3204  CA  GLN A 215      16.851   7.419 -34.454  1.00  1.86           C  
ATOM   3205  C   GLN A 215      17.112   8.475 -35.515  1.00  1.86           C  
ATOM   3206  O   GLN A 215      17.584   9.582 -35.226  1.00  1.86           O  
ATOM   3207  CB  GLN A 215      18.094   6.548 -34.296  1.00  1.86           C  
ATOM   3208  CG  GLN A 215      18.141   5.650 -33.075  1.00  1.86           C  
ATOM   3209  CD  GLN A 215      18.182   6.434 -31.762  1.00  1.86           C  
ATOM   3210  OE1 GLN A 215      18.103   7.675 -31.735  1.00  1.86           O  
ATOM   3211  NE2 GLN A 215      18.327   5.711 -30.657  1.00  1.86           N  
ATOM   3212  H   GLN A 215      15.839   5.608 -35.007  1.00  1.86           H  
ATOM   3213  HA  GLN A 215      16.631   7.914 -33.508  1.00  1.86           H  
ATOM   3214 1HB  GLN A 215      18.150   5.882 -35.157  1.00  1.86           H  
ATOM   3215 2HB  GLN A 215      18.957   7.141 -34.328  1.00  1.86           H  
ATOM   3216 1HG  GLN A 215      17.253   5.022 -33.078  1.00  1.86           H  
ATOM   3217 2HG  GLN A 215      19.040   5.030 -33.129  1.00  1.86           H  
ATOM   3218 1HE2 GLN A 215      18.369   6.157 -29.764  1.00  1.86           H  
ATOM   3219 2HE2 GLN A 215      18.393   4.717 -30.721  1.00  1.86           H  
ATOM   3220  N   MET A 216      16.834   8.131 -36.761  1.00  1.73           N  
ATOM   3221  CA  MET A 216      17.040   9.067 -37.825  1.00  1.73           C  
ATOM   3222  C   MET A 216      16.034  10.170 -37.687  1.00  1.73           C  
ATOM   3223  O   MET A 216      16.396  11.332 -37.618  1.00  1.73           O  
ATOM   3224  CB  MET A 216      16.922   8.410 -39.176  1.00  1.73           C  
ATOM   3225  CG  MET A 216      17.192   9.338 -40.267  1.00  1.73           C  
ATOM   3226  SD  MET A 216      17.010   8.582 -41.800  1.00  1.73           S  
ATOM   3227  CE  MET A 216      15.274   8.417 -41.847  1.00  1.73           C  
ATOM   3228  H   MET A 216      16.404   7.238 -36.965  1.00  1.73           H  
ATOM   3229  HA  MET A 216      18.024   9.513 -37.728  1.00  1.73           H  
ATOM   3230 1HB  MET A 216      17.594   7.566 -39.247  1.00  1.73           H  
ATOM   3231 2HB  MET A 216      15.907   8.037 -39.308  1.00  1.73           H  
ATOM   3232 1HG  MET A 216      16.503  10.183 -40.207  1.00  1.73           H  
ATOM   3233 2HG  MET A 216      18.211   9.707 -40.176  1.00  1.73           H  
ATOM   3234 1HE  MET A 216      14.989   7.929 -42.772  1.00  1.73           H  
ATOM   3235 2HE  MET A 216      14.944   7.827 -40.998  1.00  1.73           H  
ATOM   3236 3HE  MET A 216      14.811   9.407 -41.786  1.00  1.73           H  
ATOM   3237  N   ASP A 217      14.769   9.812 -37.541  1.00  1.58           N  
ATOM   3238  CA  ASP A 217      13.740  10.839 -37.419  1.00  1.58           C  
ATOM   3239  C   ASP A 217      13.958  11.766 -36.203  1.00  1.58           C  
ATOM   3240  O   ASP A 217      13.655  12.960 -36.271  1.00  1.58           O  
ATOM   3241  CB  ASP A 217      12.348  10.201 -37.413  1.00  1.58           C  
ATOM   3242  CG  ASP A 217      11.915   9.718 -38.848  1.00  1.58           C  
ATOM   3243  OD1 ASP A 217      12.557  10.120 -39.811  1.00  1.58           O  
ATOM   3244  OD2 ASP A 217      10.960   8.971 -38.962  1.00  1.58           O  
ATOM   3245  H   ASP A 217      14.538   8.815 -37.539  1.00  1.58           H  
ATOM   3246  HA  ASP A 217      13.795  11.464 -38.310  1.00  1.58           H  
ATOM   3247 1HB  ASP A 217      12.349   9.346 -36.732  1.00  1.58           H  
ATOM   3248 2HB  ASP A 217      11.619  10.920 -37.039  1.00  1.58           H  
ATOM   3249  N   VAL A 218      14.500  11.225 -35.106  1.00  1.43           N  
ATOM   3250  CA  VAL A 218      14.766  12.011 -33.902  1.00  1.43           C  
ATOM   3251  C   VAL A 218      16.059  12.855 -33.971  1.00  1.43           C  
ATOM   3252  O   VAL A 218      16.057  14.024 -33.574  1.00  1.43           O  
ATOM   3253  CB  VAL A 218      14.845  11.086 -32.673  1.00  1.43           C  
ATOM   3254  CG1 VAL A 218      15.252  11.873 -31.453  1.00  1.43           C  
ATOM   3255  CG2 VAL A 218      13.489  10.438 -32.426  1.00  1.43           C  
ATOM   3256  H   VAL A 218      14.699  10.225 -35.099  1.00  1.43           H  
ATOM   3257  HA  VAL A 218      13.925  12.689 -33.759  1.00  1.43           H  
ATOM   3258  HB  VAL A 218      15.600  10.316 -32.858  1.00  1.43           H  
ATOM   3259 1HG1 VAL A 218      15.318  11.206 -30.595  1.00  1.43           H  
ATOM   3260 2HG1 VAL A 218      16.207  12.338 -31.622  1.00  1.43           H  
ATOM   3261 3HG1 VAL A 218      14.506  12.640 -31.263  1.00  1.43           H  
ATOM   3262 1HG2 VAL A 218      13.556   9.779 -31.562  1.00  1.43           H  
ATOM   3263 2HG2 VAL A 218      12.751  11.216 -32.236  1.00  1.43           H  
ATOM   3264 3HG2 VAL A 218      13.189   9.866 -33.294  1.00  1.43           H  
ATOM   3265  N   ARG A 219      17.167  12.256 -34.435  1.00  1.30           N  
ATOM   3266  CA  ARG A 219      18.474  12.922 -34.489  1.00  1.30           C  
ATOM   3267  C   ARG A 219      19.044  13.190 -35.888  1.00  1.30           C  
ATOM   3268  O   ARG A 219      19.826  14.127 -36.068  1.00  1.30           O  
ATOM   3269  CB  ARG A 219      19.486  12.107 -33.709  1.00  1.30           C  
ATOM   3270  CG  ARG A 219      19.283  12.121 -32.215  1.00  1.30           C  
ATOM   3271  CD  ARG A 219      20.235  11.268 -31.512  1.00  1.30           C  
ATOM   3272  NE  ARG A 219      20.136  11.426 -30.121  1.00  1.30           N  
ATOM   3273  CZ  ARG A 219      19.230  10.768 -29.361  1.00  1.30           C  
ATOM   3274  NH1 ARG A 219      18.385   9.932 -29.920  1.00  1.30           N  
ATOM   3275  NH2 ARG A 219      19.174  10.952 -28.074  1.00  1.30           N  
ATOM   3276  H   ARG A 219      17.119  11.289 -34.744  1.00  1.30           H  
ATOM   3277  HA  ARG A 219      18.368  13.884 -33.989  1.00  1.30           H  
ATOM   3278 1HB  ARG A 219      19.427  11.070 -34.034  1.00  1.30           H  
ATOM   3279 2HB  ARG A 219      20.478  12.454 -33.933  1.00  1.30           H  
ATOM   3280 1HG  ARG A 219      19.377  13.140 -31.833  1.00  1.30           H  
ATOM   3281 2HG  ARG A 219      18.306  11.735 -31.996  1.00  1.30           H  
ATOM   3282 1HD  ARG A 219      20.002  10.247 -31.731  1.00  1.30           H  
ATOM   3283 2HD  ARG A 219      21.250  11.488 -31.806  1.00  1.30           H  
ATOM   3284  HE  ARG A 219      20.815  12.089 -29.690  1.00  1.30           H  
ATOM   3285 1HH1 ARG A 219      18.405   9.778 -30.925  1.00  1.30           H  
ATOM   3286 2HH1 ARG A 219      17.711   9.437 -29.359  1.00  1.30           H  
ATOM   3287 1HH2 ARG A 219      19.816  11.595 -27.632  1.00  1.30           H  
ATOM   3288 2HH2 ARG A 219      18.495  10.453 -27.520  1.00  1.30           H  
ATOM   3289  N   GLY A 220      18.652  12.401 -36.876  1.00  1.20           N  
ATOM   3290  CA  GLY A 220      19.125  12.548 -38.256  1.00  1.20           C  
ATOM   3291  C   GLY A 220      19.218  14.020 -38.687  1.00  1.20           C  
ATOM   3292  O   GLY A 220      20.305  14.486 -39.030  1.00  1.20           O  
ATOM   3293  H   GLY A 220      17.992  11.652 -36.670  1.00  1.20           H  
ATOM   3294 1HA  GLY A 220      20.111  12.091 -38.337  1.00  1.20           H  
ATOM   3295 2HA  GLY A 220      18.480  11.993 -38.932  1.00  1.20           H  
ATOM   3296  N   PRO A 221      18.082  14.758 -38.741  1.00  1.12           N  
ATOM   3297  CA  PRO A 221      17.980  16.181 -39.044  1.00  1.12           C  
ATOM   3298  C   PRO A 221      18.911  17.059 -38.208  1.00  1.12           C  
ATOM   3299  O   PRO A 221      19.345  18.118 -38.664  1.00  1.12           O  
ATOM   3300  CB  PRO A 221      16.515  16.473 -38.702  1.00  1.12           C  
ATOM   3301  CG  PRO A 221      15.805  15.170 -38.986  1.00  1.12           C  
ATOM   3302  CD  PRO A 221      16.766  14.110 -38.533  1.00  1.12           C  
ATOM   3303  HA  PRO A 221      18.151  16.337 -40.111  1.00  1.12           H  
ATOM   3304 1HB  PRO A 221      16.430  16.782 -37.647  1.00  1.12           H  
ATOM   3305 2HB  PRO A 221      16.147  17.307 -39.315  1.00  1.12           H  
ATOM   3306 1HG  PRO A 221      14.852  15.127 -38.428  1.00  1.12           H  
ATOM   3307 2HG  PRO A 221      15.556  15.090 -40.051  1.00  1.12           H  
ATOM   3308 1HD  PRO A 221      16.576  13.888 -37.472  1.00  1.12           H  
ATOM   3309 2HD  PRO A 221      16.644  13.232 -39.175  1.00  1.12           H  
ATOM   3310  N   TRP A 222      19.204  16.676 -36.965  1.00  1.06           N  
ATOM   3311  CA  TRP A 222      20.102  17.510 -36.188  1.00  1.06           C  
ATOM   3312  C   TRP A 222      21.503  17.392 -36.735  1.00  1.06           C  
ATOM   3313  O   TRP A 222      22.215  18.384 -36.903  1.00  1.06           O  
ATOM   3314  CB  TRP A 222      20.090  17.161 -34.706  1.00  1.06           C  
ATOM   3315  CG  TRP A 222      19.034  17.846 -33.911  1.00  1.06           C  
ATOM   3316  CD1 TRP A 222      18.183  18.830 -34.323  1.00  1.06           C  
ATOM   3317  CD2 TRP A 222      18.782  17.660 -32.508  1.00  1.06           C  
ATOM   3318  NE1 TRP A 222      17.399  19.244 -33.273  1.00  1.06           N  
ATOM   3319  CE2 TRP A 222      17.761  18.543 -32.151  1.00  1.06           C  
ATOM   3320  CE3 TRP A 222      19.343  16.842 -31.538  1.00  1.06           C  
ATOM   3321  CZ2 TRP A 222      17.283  18.622 -30.850  1.00  1.06           C  
ATOM   3322  CZ3 TRP A 222      18.879  16.918 -30.258  1.00  1.06           C  
ATOM   3323  CH2 TRP A 222      17.872  17.782 -29.906  1.00  1.06           C  
ATOM   3324  H   TRP A 222      18.891  15.794 -36.578  1.00  1.06           H  
ATOM   3325  HA  TRP A 222      19.784  18.545 -36.286  1.00  1.06           H  
ATOM   3326 1HB  TRP A 222      19.924  16.098 -34.600  1.00  1.06           H  
ATOM   3327 2HB  TRP A 222      21.042  17.358 -34.277  1.00  1.06           H  
ATOM   3328  HD1 TRP A 222      18.135  19.232 -35.333  1.00  1.06           H  
ATOM   3329  HE1 TRP A 222      16.696  19.967 -33.317  1.00  1.06           H  
ATOM   3330  HE3 TRP A 222      20.142  16.157 -31.786  1.00  1.06           H  
ATOM   3331  HZ2 TRP A 222      16.491  19.312 -30.562  1.00  1.06           H  
ATOM   3332  HZ3 TRP A 222      19.358  16.273 -29.525  1.00  1.06           H  
ATOM   3333  HH2 TRP A 222      17.541  17.816 -28.869  1.00  1.06           H  
ATOM   3334  N   ILE A 223      21.885  16.172 -37.080  1.00  1.01           N  
ATOM   3335  CA  ILE A 223      23.212  15.954 -37.619  1.00  1.01           C  
ATOM   3336  C   ILE A 223      23.304  16.668 -38.954  1.00  1.01           C  
ATOM   3337  O   ILE A 223      24.244  17.418 -39.226  1.00  1.01           O  
ATOM   3338  CB  ILE A 223      23.487  14.467 -37.842  1.00  1.01           C  
ATOM   3339  CG1 ILE A 223      23.533  13.734 -36.537  1.00  1.01           C  
ATOM   3340  CG2 ILE A 223      24.800  14.318 -38.571  1.00  1.01           C  
ATOM   3341  CD1 ILE A 223      23.505  12.236 -36.690  1.00  1.01           C  
ATOM   3342  H   ILE A 223      21.241  15.390 -36.936  1.00  1.01           H  
ATOM   3343  HA  ILE A 223      23.953  16.369 -36.934  1.00  1.01           H  
ATOM   3344  HB  ILE A 223      22.686  14.040 -38.416  1.00  1.01           H  
ATOM   3345 1HG1 ILE A 223      24.443  14.010 -36.010  1.00  1.01           H  
ATOM   3346 2HG1 ILE A 223      22.672  14.034 -35.940  1.00  1.01           H  
ATOM   3347 1HG2 ILE A 223      25.012  13.274 -38.744  1.00  1.01           H  
ATOM   3348 2HG2 ILE A 223      24.757  14.839 -39.524  1.00  1.01           H  
ATOM   3349 3HG2 ILE A 223      25.580  14.750 -37.960  1.00  1.01           H  
ATOM   3350 1HD1 ILE A 223      23.537  11.766 -35.707  1.00  1.01           H  
ATOM   3351 2HD1 ILE A 223      22.589  11.941 -37.203  1.00  1.01           H  
ATOM   3352 3HD1 ILE A 223      24.359  11.920 -37.268  1.00  1.01           H  
ATOM   3353  N   ALA A 224      22.266  16.472 -39.765  1.00  0.98           N  
ATOM   3354  CA  ALA A 224      22.186  17.031 -41.099  1.00  0.98           C  
ATOM   3355  C   ALA A 224      22.290  18.555 -41.107  1.00  0.98           C  
ATOM   3356  O   ALA A 224      22.872  19.121 -42.033  1.00  0.98           O  
ATOM   3357  CB  ALA A 224      20.901  16.595 -41.755  1.00  0.98           C  
ATOM   3358  H   ALA A 224      21.512  15.862 -39.448  1.00  0.98           H  
ATOM   3359  HA  ALA A 224      23.015  16.631 -41.660  1.00  0.98           H  
ATOM   3360 1HB  ALA A 224      20.849  16.975 -42.769  1.00  0.98           H  
ATOM   3361 2HB  ALA A 224      20.878  15.511 -41.767  1.00  0.98           H  
ATOM   3362 3HB  ALA A 224      20.067  16.981 -41.187  1.00  0.98           H  
ATOM   3363  N   ASN A 225      21.748  19.216 -40.083  1.00  0.95           N  
ATOM   3364  CA  ASN A 225      21.785  20.672 -39.982  1.00  0.95           C  
ATOM   3365  C   ASN A 225      22.882  21.218 -39.049  1.00  0.95           C  
ATOM   3366  O   ASN A 225      22.843  22.396 -38.687  1.00  0.95           O  
ATOM   3367  CB  ASN A 225      20.433  21.189 -39.533  1.00  0.95           C  
ATOM   3368  CG  ASN A 225      19.365  21.001 -40.585  1.00  0.95           C  
ATOM   3369  OD1 ASN A 225      19.618  21.185 -41.783  1.00  0.95           O  
ATOM   3370  ND2 ASN A 225      18.177  20.647 -40.162  1.00  0.95           N  
ATOM   3371  H   ASN A 225      21.240  18.698 -39.366  1.00  0.95           H  
ATOM   3372  HA  ASN A 225      21.991  21.071 -40.974  1.00  0.95           H  
ATOM   3373 1HB  ASN A 225      20.132  20.657 -38.625  1.00  0.95           H  
ATOM   3374 2HB  ASN A 225      20.509  22.245 -39.284  1.00  0.95           H  
ATOM   3375 1HD2 ASN A 225      17.432  20.512 -40.815  1.00  0.95           H  
ATOM   3376 2HD2 ASN A 225      18.016  20.509 -39.183  1.00  0.95           H  
ATOM   3377  N   ASP A 226      23.850  20.378 -38.652  1.00  0.94           N  
ATOM   3378  CA  ASP A 226      24.936  20.760 -37.728  1.00  0.94           C  
ATOM   3379  C   ASP A 226      24.410  21.344 -36.403  1.00  0.94           C  
ATOM   3380  O   ASP A 226      24.982  22.295 -35.860  1.00  0.94           O  
ATOM   3381  CB  ASP A 226      25.875  21.822 -38.351  1.00  0.94           C  
ATOM   3382  CG  ASP A 226      26.680  21.400 -39.623  1.00  0.94           C  
ATOM   3383  OD1 ASP A 226      27.064  20.256 -39.767  1.00  0.94           O  
ATOM   3384  OD2 ASP A 226      26.884  22.253 -40.447  1.00  0.94           O  
ATOM   3385  H   ASP A 226      23.835  19.411 -38.978  1.00  0.94           H  
ATOM   3386  HA  ASP A 226      25.511  19.863 -37.501  1.00  0.94           H  
ATOM   3387 1HB  ASP A 226      25.301  22.713 -38.598  1.00  0.94           H  
ATOM   3388 2HB  ASP A 226      26.597  22.126 -37.592  1.00  0.94           H  
ATOM   3389  N   ASP A 227      23.330  20.763 -35.884  1.00  0.94           N  
ATOM   3390  CA  ASP A 227      22.701  21.157 -34.628  1.00  0.94           C  
ATOM   3391  C   ASP A 227      23.004  20.119 -33.566  1.00  0.94           C  
ATOM   3392  O   ASP A 227      22.564  18.983 -33.656  1.00  0.94           O  
ATOM   3393  CB  ASP A 227      21.190  21.337 -34.802  1.00  0.94           C  
ATOM   3394  CG  ASP A 227      20.440  21.831 -33.538  1.00  0.94           C  
ATOM   3395  OD1 ASP A 227      20.918  21.665 -32.420  1.00  0.94           O  
ATOM   3396  OD2 ASP A 227      19.378  22.389 -33.719  1.00  0.94           O  
ATOM   3397  H   ASP A 227      22.918  19.981 -36.385  1.00  0.94           H  
ATOM   3398  HA  ASP A 227      23.125  22.107 -34.309  1.00  0.94           H  
ATOM   3399 1HB  ASP A 227      21.006  22.043 -35.613  1.00  0.94           H  
ATOM   3400 2HB  ASP A 227      20.762  20.389 -35.104  1.00  0.94           H  
ATOM   3401  N   PHE A 228      23.808  20.469 -32.584  1.00  0.98           N  
ATOM   3402  CA  PHE A 228      24.213  19.472 -31.611  1.00  0.98           C  
ATOM   3403  C   PHE A 228      23.548  19.675 -30.246  1.00  0.98           C  
ATOM   3404  O   PHE A 228      24.065  19.240 -29.205  1.00  0.98           O  
ATOM   3405  CB  PHE A 228      25.729  19.442 -31.563  1.00  0.98           C  
ATOM   3406  CG  PHE A 228      26.282  19.089 -32.930  1.00  0.98           C  
ATOM   3407  CD1 PHE A 228      26.883  20.042 -33.734  1.00  0.98           C  
ATOM   3408  CD2 PHE A 228      26.135  17.813 -33.431  1.00  0.98           C  
ATOM   3409  CE1 PHE A 228      27.344  19.714 -34.994  1.00  0.98           C  
ATOM   3410  CE2 PHE A 228      26.590  17.476 -34.691  1.00  0.98           C  
ATOM   3411  CZ  PHE A 228      27.197  18.429 -35.470  1.00  0.98           C  
ATOM   3412  H   PHE A 228      24.141  21.420 -32.519  1.00  0.98           H  
ATOM   3413  HA  PHE A 228      23.897  18.494 -31.972  1.00  0.98           H  
ATOM   3414 1HB  PHE A 228      26.127  20.412 -31.260  1.00  0.98           H  
ATOM   3415 2HB  PHE A 228      26.073  18.697 -30.847  1.00  0.98           H  
ATOM   3416  HD1 PHE A 228      26.988  21.062 -33.363  1.00  0.98           H  
ATOM   3417  HD2 PHE A 228      25.647  17.071 -32.813  1.00  0.98           H  
ATOM   3418  HE1 PHE A 228      27.815  20.476 -35.618  1.00  0.98           H  
ATOM   3419  HE2 PHE A 228      26.462  16.460 -35.067  1.00  0.98           H  
ATOM   3420  HZ  PHE A 228      27.552  18.180 -36.461  1.00  0.98           H  
ATOM   3421  N   ALA A 229      22.354  20.291 -30.264  1.00  1.03           N  
ATOM   3422  CA  ALA A 229      21.584  20.505 -29.041  1.00  1.03           C  
ATOM   3423  C   ALA A 229      21.446  19.189 -28.298  1.00  1.03           C  
ATOM   3424  O   ALA A 229      21.167  18.163 -28.898  1.00  1.03           O  
ATOM   3425  CB  ALA A 229      20.211  21.059 -29.376  1.00  1.03           C  
ATOM   3426  H   ALA A 229      21.960  20.642 -31.152  1.00  1.03           H  
ATOM   3427  HA  ALA A 229      22.123  21.209 -28.407  1.00  1.03           H  
ATOM   3428 1HB  ALA A 229      19.646  21.217 -28.460  1.00  1.03           H  
ATOM   3429 2HB  ALA A 229      20.320  22.005 -29.909  1.00  1.03           H  
ATOM   3430 3HB  ALA A 229      19.686  20.351 -30.015  1.00  1.03           H  
ATOM   3431  N   ASN A 230      21.628  19.219 -26.986  1.00  1.08           N  
ATOM   3432  CA  ASN A 230      21.627  18.004 -26.167  1.00  1.08           C  
ATOM   3433  C   ASN A 230      20.287  17.371 -25.810  1.00  1.08           C  
ATOM   3434  O   ASN A 230      19.502  17.933 -25.044  1.00  1.08           O  
ATOM   3435  CB  ASN A 230      22.411  18.282 -24.888  1.00  1.08           C  
ATOM   3436  CG  ASN A 230      22.540  17.089 -23.903  1.00  1.08           C  
ATOM   3437  OD1 ASN A 230      21.626  16.281 -23.716  1.00  1.08           O  
ATOM   3438  ND2 ASN A 230      23.670  17.006 -23.261  1.00  1.08           N  
ATOM   3439  H   ASN A 230      21.826  20.101 -26.540  1.00  1.08           H  
ATOM   3440  HA  ASN A 230      22.174  17.244 -26.721  1.00  1.08           H  
ATOM   3441 1HB  ASN A 230      23.420  18.601 -25.162  1.00  1.08           H  
ATOM   3442 2HB  ASN A 230      21.948  19.113 -24.360  1.00  1.08           H  
ATOM   3443 1HD2 ASN A 230      23.817  16.284 -22.590  1.00  1.08           H  
ATOM   3444 2HD2 ASN A 230      24.395  17.692 -23.430  1.00  1.08           H  
ATOM   3445  N   ARG A 231      20.051  16.174 -26.367  1.00  1.13           N  
ATOM   3446  CA  ARG A 231      18.881  15.359 -26.051  1.00  1.13           C  
ATOM   3447  C   ARG A 231      19.437  14.237 -25.162  1.00  1.13           C  
ATOM   3448  O   ARG A 231      18.848  13.850 -24.148  1.00  1.13           O  
ATOM   3449  CB  ARG A 231      18.232  14.773 -27.298  1.00  1.13           C  
ATOM   3450  CG  ARG A 231      16.913  14.070 -27.076  1.00  1.13           C  
ATOM   3451  CD  ARG A 231      16.375  13.435 -28.331  1.00  1.13           C  
ATOM   3452  NE  ARG A 231      16.108  14.366 -29.430  1.00  1.13           N  
ATOM   3453  CZ  ARG A 231      15.007  15.125 -29.556  1.00  1.13           C  
ATOM   3454  NH1 ARG A 231      14.086  15.117 -28.617  1.00  1.13           N  
ATOM   3455  NH2 ARG A 231      14.846  15.870 -30.636  1.00  1.13           N  
ATOM   3456  H   ARG A 231      20.723  15.784 -27.035  1.00  1.13           H  
ATOM   3457  HA  ARG A 231      18.155  15.947 -25.492  1.00  1.13           H  
ATOM   3458 1HB  ARG A 231      18.012  15.568 -27.965  1.00  1.13           H  
ATOM   3459 2HB  ARG A 231      18.922  14.091 -27.801  1.00  1.13           H  
ATOM   3460 1HG  ARG A 231      17.052  13.286 -26.331  1.00  1.13           H  
ATOM   3461 2HG  ARG A 231      16.179  14.789 -26.712  1.00  1.13           H  
ATOM   3462 1HD  ARG A 231      17.092  12.713 -28.690  1.00  1.13           H  
ATOM   3463 2HD  ARG A 231      15.445  12.920 -28.097  1.00  1.13           H  
ATOM   3464  HE  ARG A 231      16.785  14.404 -30.185  1.00  1.13           H  
ATOM   3465 1HH1 ARG A 231      14.208  14.543 -27.795  1.00  1.13           H  
ATOM   3466 2HH1 ARG A 231      13.257  15.685 -28.718  1.00  1.13           H  
ATOM   3467 1HH2 ARG A 231      15.539  15.840 -31.382  1.00  1.13           H  
ATOM   3468 2HH2 ARG A 231      14.021  16.437 -30.741  1.00  1.13           H  
ATOM   3469  N   PHE A 232      20.612  13.744 -25.579  1.00  1.16           N  
ATOM   3470  CA  PHE A 232      21.400  12.712 -24.898  1.00  1.16           C  
ATOM   3471  C   PHE A 232      22.861  13.019 -25.210  1.00  1.16           C  
ATOM   3472  O   PHE A 232      23.315  12.802 -26.332  1.00  1.16           O  
ATOM   3473  CB  PHE A 232      21.021  11.335 -25.422  1.00  1.16           C  
ATOM   3474  CG  PHE A 232      21.608  10.154 -24.757  1.00  1.16           C  
ATOM   3475  CD1 PHE A 232      21.075   9.664 -23.577  1.00  1.16           C  
ATOM   3476  CD2 PHE A 232      22.660   9.489 -25.338  1.00  1.16           C  
ATOM   3477  CE1 PHE A 232      21.596   8.531 -22.991  1.00  1.16           C  
ATOM   3478  CE2 PHE A 232      23.171   8.364 -24.757  1.00  1.16           C  
ATOM   3479  CZ  PHE A 232      22.648   7.879 -23.588  1.00  1.16           C  
ATOM   3480  H   PHE A 232      20.986  14.127 -26.453  1.00  1.16           H  
ATOM   3481  HA  PHE A 232      21.234  12.771 -23.823  1.00  1.16           H  
ATOM   3482 1HB  PHE A 232      19.939  11.231 -25.384  1.00  1.16           H  
ATOM   3483 2HB  PHE A 232      21.326  11.288 -26.463  1.00  1.16           H  
ATOM   3484  HD1 PHE A 232      20.233  10.182 -23.115  1.00  1.16           H  
ATOM   3485  HD2 PHE A 232      23.077   9.862 -26.275  1.00  1.16           H  
ATOM   3486  HE1 PHE A 232      21.174   8.151 -22.064  1.00  1.16           H  
ATOM   3487  HE2 PHE A 232      23.980   7.854 -25.220  1.00  1.16           H  
ATOM   3488  HZ  PHE A 232      23.066   6.975 -23.135  1.00  1.16           H  
ATOM   3489  N   GLY A 233      23.608  13.457 -24.206  1.00  1.16           N  
ATOM   3490  CA  GLY A 233      24.968  13.932 -24.425  1.00  1.16           C  
ATOM   3491  C   GLY A 233      26.005  12.874 -24.742  1.00  1.16           C  
ATOM   3492  O   GLY A 233      25.843  11.703 -24.395  1.00  1.16           O  
ATOM   3493  H   GLY A 233      23.191  13.550 -23.291  1.00  1.16           H  
ATOM   3494 1HA  GLY A 233      24.945  14.655 -25.215  1.00  1.16           H  
ATOM   3495 2HA  GLY A 233      25.293  14.481 -23.541  1.00  1.16           H  
ATOM   3496  N   LEU A 234      27.144  13.328 -25.262  1.00  1.15           N  
ATOM   3497  CA  LEU A 234      28.272  12.447 -25.558  1.00  1.15           C  
ATOM   3498  C   LEU A 234      28.759  11.723 -24.335  1.00  1.15           C  
ATOM   3499  O   LEU A 234      29.078  10.544 -24.415  1.00  1.15           O  
ATOM   3500  CB  LEU A 234      29.464  13.237 -26.049  1.00  1.15           C  
ATOM   3501  CG  LEU A 234      29.455  13.811 -27.389  1.00  1.15           C  
ATOM   3502  CD1 LEU A 234      30.568  14.696 -27.446  1.00  1.15           C  
ATOM   3503  CD2 LEU A 234      29.662  12.759 -28.398  1.00  1.15           C  
ATOM   3504  H   LEU A 234      27.181  14.319 -25.511  1.00  1.15           H  
ATOM   3505  HA  LEU A 234      27.964  11.722 -26.307  1.00  1.15           H  
ATOM   3506 1HB  LEU A 234      29.569  14.074 -25.384  1.00  1.15           H  
ATOM   3507 2HB  LEU A 234      30.355  12.617 -25.954  1.00  1.15           H  
ATOM   3508  HG  LEU A 234      28.526  14.354 -27.570  1.00  1.15           H  
ATOM   3509 1HD1 LEU A 234      30.659  15.166 -28.405  1.00  1.15           H  
ATOM   3510 2HD1 LEU A 234      30.412  15.399 -26.719  1.00  1.15           H  
ATOM   3511 3HD1 LEU A 234      31.463  14.147 -27.223  1.00  1.15           H  
ATOM   3512 1HD2 LEU A 234      29.693  13.209 -29.380  1.00  1.15           H  
ATOM   3513 2HD2 LEU A 234      30.603  12.259 -28.199  1.00  1.15           H  
ATOM   3514 3HD2 LEU A 234      28.883  12.057 -28.357  1.00  1.15           H  
ATOM   3515  N   ASP A 235      28.799  12.400 -23.191  1.00  1.12           N  
ATOM   3516  CA  ASP A 235      29.238  11.718 -21.979  1.00  1.12           C  
ATOM   3517  C   ASP A 235      28.296  10.558 -21.585  1.00  1.12           C  
ATOM   3518  O   ASP A 235      28.714   9.602 -20.919  1.00  1.12           O  
ATOM   3519  CB  ASP A 235      29.422  12.717 -20.835  1.00  1.12           C  
ATOM   3520  CG  ASP A 235      30.708  13.602 -21.022  1.00  1.12           C  
ATOM   3521  OD1 ASP A 235      31.527  13.284 -21.883  1.00  1.12           O  
ATOM   3522  OD2 ASP A 235      30.850  14.571 -20.319  1.00  1.12           O  
ATOM   3523  H   ASP A 235      28.555  13.396 -23.174  1.00  1.12           H  
ATOM   3524  HA  ASP A 235      30.218  11.288 -22.178  1.00  1.12           H  
ATOM   3525 1HB  ASP A 235      28.551  13.375 -20.788  1.00  1.12           H  
ATOM   3526 2HB  ASP A 235      29.486  12.185 -19.887  1.00  1.12           H  
ATOM   3527  N   LEU A 236      27.020  10.624 -21.983  1.00  1.10           N  
ATOM   3528  CA  LEU A 236      26.096   9.558 -21.632  1.00  1.10           C  
ATOM   3529  C   LEU A 236      26.320   8.434 -22.623  1.00  1.10           C  
ATOM   3530  O   LEU A 236      26.347   7.256 -22.258  1.00  1.10           O  
ATOM   3531  CB  LEU A 236      24.648  10.038 -21.715  1.00  1.10           C  
ATOM   3532  CG  LEU A 236      24.258  11.137 -20.766  1.00  1.10           C  
ATOM   3533  CD1 LEU A 236      22.836  11.563 -21.071  1.00  1.10           C  
ATOM   3534  CD2 LEU A 236      24.394  10.638 -19.345  1.00  1.10           C  
ATOM   3535  H   LEU A 236      26.690  11.379 -22.576  1.00  1.10           H  
ATOM   3536  HA  LEU A 236      26.313   9.202 -20.627  1.00  1.10           H  
ATOM   3537 1HB  LEU A 236      24.442  10.377 -22.729  1.00  1.10           H  
ATOM   3538 2HB  LEU A 236      24.009   9.196 -21.496  1.00  1.10           H  
ATOM   3539  HG  LEU A 236      24.910  11.997 -20.918  1.00  1.10           H  
ATOM   3540 1HD1 LEU A 236      22.543  12.368 -20.400  1.00  1.10           H  
ATOM   3541 2HD1 LEU A 236      22.776  11.900 -22.091  1.00  1.10           H  
ATOM   3542 3HD1 LEU A 236      22.171  10.714 -20.933  1.00  1.10           H  
ATOM   3543 1HD2 LEU A 236      24.113  11.432 -18.652  1.00  1.10           H  
ATOM   3544 2HD2 LEU A 236      23.739   9.780 -19.199  1.00  1.10           H  
ATOM   3545 3HD2 LEU A 236      25.429  10.344 -19.161  1.00  1.10           H  
ATOM   3546  N   ALA A 237      26.533   8.818 -23.886  1.00  1.09           N  
ATOM   3547  CA  ALA A 237      26.801   7.853 -24.938  1.00  1.09           C  
ATOM   3548  C   ALA A 237      28.062   7.095 -24.628  1.00  1.09           C  
ATOM   3549  O   ALA A 237      28.110   5.878 -24.782  1.00  1.09           O  
ATOM   3550  CB  ALA A 237      26.935   8.550 -26.265  1.00  1.09           C  
ATOM   3551  H   ALA A 237      26.483   9.812 -24.112  1.00  1.09           H  
ATOM   3552  HA  ALA A 237      25.987   7.136 -24.970  1.00  1.09           H  
ATOM   3553 1HB  ALA A 237      27.129   7.814 -27.039  1.00  1.09           H  
ATOM   3554 2HB  ALA A 237      26.020   9.081 -26.481  1.00  1.09           H  
ATOM   3555 3HB  ALA A 237      27.756   9.252 -26.217  1.00  1.09           H  
ATOM   3556  N   LEU A 238      29.052   7.805 -24.099  1.00  1.10           N  
ATOM   3557  CA  LEU A 238      30.313   7.211 -23.737  1.00  1.10           C  
ATOM   3558  C   LEU A 238      30.086   6.151 -22.686  1.00  1.10           C  
ATOM   3559  O   LEU A 238      30.577   5.032 -22.819  1.00  1.10           O  
ATOM   3560  CB  LEU A 238      31.281   8.285 -23.238  1.00  1.10           C  
ATOM   3561  CG  LEU A 238      32.613   7.766 -22.787  1.00  1.10           C  
ATOM   3562  CD1 LEU A 238      33.232   7.045 -23.917  1.00  1.10           C  
ATOM   3563  CD2 LEU A 238      33.504   8.932 -22.370  1.00  1.10           C  
ATOM   3564  H   LEU A 238      28.940   8.807 -23.997  1.00  1.10           H  
ATOM   3565  HA  LEU A 238      30.740   6.740 -24.621  1.00  1.10           H  
ATOM   3566 1HB  LEU A 238      31.440   9.017 -24.028  1.00  1.10           H  
ATOM   3567 2HB  LEU A 238      30.821   8.795 -22.393  1.00  1.10           H  
ATOM   3568  HG  LEU A 238      32.475   7.074 -21.955  1.00  1.10           H  
ATOM   3569 1HD1 LEU A 238      34.179   6.648 -23.598  1.00  1.10           H  
ATOM   3570 2HD1 LEU A 238      32.572   6.235 -24.206  1.00  1.10           H  
ATOM   3571 3HD1 LEU A 238      33.375   7.718 -24.752  1.00  1.10           H  
ATOM   3572 1HD2 LEU A 238      34.477   8.557 -22.056  1.00  1.10           H  
ATOM   3573 2HD2 LEU A 238      33.632   9.612 -23.217  1.00  1.10           H  
ATOM   3574 3HD2 LEU A 238      33.036   9.469 -21.544  1.00  1.10           H  
ATOM   3575  N   LYS A 239      29.321   6.475 -21.642  1.00  1.11           N  
ATOM   3576  CA  LYS A 239      29.020   5.480 -20.622  1.00  1.11           C  
ATOM   3577  C   LYS A 239      28.375   4.227 -21.237  1.00  1.11           C  
ATOM   3578  O   LYS A 239      28.805   3.106 -20.950  1.00  1.11           O  
ATOM   3579  CB  LYS A 239      28.109   6.079 -19.542  1.00  1.11           C  
ATOM   3580  CG  LYS A 239      27.740   5.132 -18.382  1.00  1.11           C  
ATOM   3581  CD  LYS A 239      26.363   4.496 -18.585  1.00  1.11           C  
ATOM   3582  CE  LYS A 239      25.239   5.526 -18.540  1.00  1.11           C  
ATOM   3583  NZ  LYS A 239      23.909   4.902 -18.835  1.00  1.11           N  
ATOM   3584  H   LYS A 239      28.952   7.424 -21.547  1.00  1.11           H  
ATOM   3585  HA  LYS A 239      29.954   5.178 -20.153  1.00  1.11           H  
ATOM   3586 1HB  LYS A 239      28.580   6.970 -19.125  1.00  1.11           H  
ATOM   3587 2HB  LYS A 239      27.176   6.400 -20.005  1.00  1.11           H  
ATOM   3588 1HG  LYS A 239      28.481   4.332 -18.326  1.00  1.11           H  
ATOM   3589 2HG  LYS A 239      27.754   5.675 -17.451  1.00  1.11           H  
ATOM   3590 1HD  LYS A 239      26.323   3.984 -19.547  1.00  1.11           H  
ATOM   3591 2HD  LYS A 239      26.182   3.768 -17.801  1.00  1.11           H  
ATOM   3592 1HE  LYS A 239      25.206   5.983 -17.554  1.00  1.11           H  
ATOM   3593 2HE  LYS A 239      25.436   6.299 -19.288  1.00  1.11           H  
ATOM   3594 1HZ  LYS A 239      23.190   5.599 -18.818  1.00  1.11           H  
ATOM   3595 2HZ  LYS A 239      23.953   4.481 -19.779  1.00  1.11           H  
ATOM   3596 3HZ  LYS A 239      23.701   4.179 -18.157  1.00  1.11           H  
ATOM   3597  N   ASP A 240      27.368   4.403 -22.109  1.00  1.11           N  
ATOM   3598  CA  ASP A 240      26.704   3.236 -22.704  1.00  1.11           C  
ATOM   3599  C   ASP A 240      27.600   2.426 -23.642  1.00  1.11           C  
ATOM   3600  O   ASP A 240      27.567   1.189 -23.621  1.00  1.11           O  
ATOM   3601  CB  ASP A 240      25.438   3.648 -23.461  1.00  1.11           C  
ATOM   3602  CG  ASP A 240      24.269   4.041 -22.533  1.00  1.11           C  
ATOM   3603  OD1 ASP A 240      24.337   3.761 -21.344  1.00  1.11           O  
ATOM   3604  OD2 ASP A 240      23.313   4.584 -23.013  1.00  1.11           O  
ATOM   3605  H   ASP A 240      27.060   5.353 -22.335  1.00  1.11           H  
ATOM   3606  HA  ASP A 240      26.404   2.578 -21.890  1.00  1.11           H  
ATOM   3607 1HB  ASP A 240      25.673   4.502 -24.105  1.00  1.11           H  
ATOM   3608 2HB  ASP A 240      25.120   2.830 -24.107  1.00  1.11           H  
ATOM   3609  N   VAL A 241      28.420   3.102 -24.444  1.00  1.12           N  
ATOM   3610  CA  VAL A 241      29.311   2.406 -25.359  1.00  1.12           C  
ATOM   3611  C   VAL A 241      30.352   1.664 -24.544  1.00  1.12           C  
ATOM   3612  O   VAL A 241      30.645   0.498 -24.818  1.00  1.12           O  
ATOM   3613  CB  VAL A 241      29.963   3.377 -26.359  1.00  1.12           C  
ATOM   3614  CG1 VAL A 241      31.014   2.672 -27.176  1.00  1.12           C  
ATOM   3615  CG2 VAL A 241      28.900   3.933 -27.301  1.00  1.12           C  
ATOM   3616  H   VAL A 241      28.411   4.120 -24.430  1.00  1.12           H  
ATOM   3617  HA  VAL A 241      28.728   1.679 -25.925  1.00  1.12           H  
ATOM   3618  HB  VAL A 241      30.441   4.192 -25.804  1.00  1.12           H  
ATOM   3619 1HG1 VAL A 241      31.453   3.377 -27.861  1.00  1.12           H  
ATOM   3620 2HG1 VAL A 241      31.764   2.275 -26.520  1.00  1.12           H  
ATOM   3621 3HG1 VAL A 241      30.580   1.877 -27.732  1.00  1.12           H  
ATOM   3622 1HG2 VAL A 241      29.358   4.617 -27.992  1.00  1.12           H  
ATOM   3623 2HG2 VAL A 241      28.438   3.117 -27.851  1.00  1.12           H  
ATOM   3624 3HG2 VAL A 241      28.139   4.451 -26.731  1.00  1.12           H  
ATOM   3625  N   ARG A 242      30.899   2.341 -23.529  1.00  1.13           N  
ATOM   3626  CA  ARG A 242      31.888   1.759 -22.641  1.00  1.13           C  
ATOM   3627  C   ARG A 242      31.357   0.517 -21.962  1.00  1.13           C  
ATOM   3628  O   ARG A 242      31.999  -0.527 -22.023  1.00  1.13           O  
ATOM   3629  CB  ARG A 242      32.308   2.757 -21.575  1.00  1.13           C  
ATOM   3630  CG  ARG A 242      33.313   2.245 -20.574  1.00  1.13           C  
ATOM   3631  CD  ARG A 242      33.735   3.308 -19.624  1.00  1.13           C  
ATOM   3632  NE  ARG A 242      34.628   2.791 -18.586  1.00  1.13           N  
ATOM   3633  CZ  ARG A 242      35.206   3.538 -17.622  1.00  1.13           C  
ATOM   3634  NH1 ARG A 242      34.990   4.838 -17.571  1.00  1.13           N  
ATOM   3635  NH2 ARG A 242      35.993   2.968 -16.725  1.00  1.13           N  
ATOM   3636  H   ARG A 242      30.618   3.302 -23.355  1.00  1.13           H  
ATOM   3637  HA  ARG A 242      32.763   1.485 -23.226  1.00  1.13           H  
ATOM   3638 1HB  ARG A 242      32.721   3.644 -22.049  1.00  1.13           H  
ATOM   3639 2HB  ARG A 242      31.429   3.074 -21.017  1.00  1.13           H  
ATOM   3640 1HG  ARG A 242      32.856   1.439 -19.996  1.00  1.13           H  
ATOM   3641 2HG  ARG A 242      34.195   1.862 -21.089  1.00  1.13           H  
ATOM   3642 1HD  ARG A 242      34.258   4.095 -20.167  1.00  1.13           H  
ATOM   3643 2HD  ARG A 242      32.853   3.725 -19.140  1.00  1.13           H  
ATOM   3644  HE  ARG A 242      34.817   1.774 -18.587  1.00  1.13           H  
ATOM   3645 1HH1 ARG A 242      34.389   5.276 -18.253  1.00  1.13           H  
ATOM   3646 2HH1 ARG A 242      35.424   5.394 -16.849  1.00  1.13           H  
ATOM   3647 1HH2 ARG A 242      36.163   1.967 -16.758  1.00  1.13           H  
ATOM   3648 2HH2 ARG A 242      36.425   3.526 -16.006  1.00  1.13           H  
ATOM   3649  N   LEU A 243      30.159   0.589 -21.365  1.00  1.16           N  
ATOM   3650  CA  LEU A 243      29.621  -0.591 -20.698  1.00  1.16           C  
ATOM   3651  C   LEU A 243      29.383  -1.698 -21.709  1.00  1.16           C  
ATOM   3652  O   LEU A 243      29.656  -2.870 -21.448  1.00  1.16           O  
ATOM   3653  CB  LEU A 243      28.321  -0.273 -19.967  1.00  1.16           C  
ATOM   3654  CG  LEU A 243      28.445   0.616 -18.741  1.00  1.16           C  
ATOM   3655  CD1 LEU A 243      27.051   0.916 -18.198  1.00  1.16           C  
ATOM   3656  CD2 LEU A 243      29.311  -0.076 -17.729  1.00  1.16           C  
ATOM   3657  H   LEU A 243      29.640   1.469 -21.341  1.00  1.16           H  
ATOM   3658  HA  LEU A 243      30.353  -0.940 -19.970  1.00  1.16           H  
ATOM   3659 1HB  LEU A 243      27.652   0.232 -20.668  1.00  1.16           H  
ATOM   3660 2HB  LEU A 243      27.865  -1.200 -19.655  1.00  1.16           H  
ATOM   3661  HG  LEU A 243      28.906   1.562 -19.015  1.00  1.16           H  
ATOM   3662 1HD1 LEU A 243      27.130   1.557 -17.323  1.00  1.16           H  
ATOM   3663 2HD1 LEU A 243      26.470   1.420 -18.971  1.00  1.16           H  
ATOM   3664 3HD1 LEU A 243      26.559  -0.015 -17.920  1.00  1.16           H  
ATOM   3665 1HD2 LEU A 243      29.412   0.549 -16.844  1.00  1.16           H  
ATOM   3666 2HD2 LEU A 243      28.861  -1.027 -17.457  1.00  1.16           H  
ATOM   3667 3HD2 LEU A 243      30.303  -0.261 -18.157  1.00  1.16           H  
ATOM   3668  N   GLY A 244      28.929  -1.327 -22.896  1.00  1.20           N  
ATOM   3669  CA  GLY A 244      28.711  -2.293 -23.947  1.00  1.20           C  
ATOM   3670  C   GLY A 244      29.998  -3.049 -24.235  1.00  1.20           C  
ATOM   3671  O   GLY A 244      30.030  -4.288 -24.240  1.00  1.20           O  
ATOM   3672  H   GLY A 244      28.695  -0.351 -23.083  1.00  1.20           H  
ATOM   3673 1HA  GLY A 244      27.916  -2.977 -23.668  1.00  1.20           H  
ATOM   3674 2HA  GLY A 244      28.401  -1.757 -24.837  1.00  1.20           H  
ATOM   3675  N   CYS A 245      31.061  -2.282 -24.467  1.00  1.29           N  
ATOM   3676  CA  CYS A 245      32.368  -2.815 -24.784  1.00  1.29           C  
ATOM   3677  C   CYS A 245      32.927  -3.656 -23.646  1.00  1.29           C  
ATOM   3678  O   CYS A 245      33.468  -4.732 -23.887  1.00  1.29           O  
ATOM   3679  CB  CYS A 245      33.328  -1.658 -25.046  1.00  1.29           C  
ATOM   3680  SG  CYS A 245      32.968  -0.741 -26.553  1.00  1.29           S  
ATOM   3681  H   CYS A 245      30.943  -1.271 -24.436  1.00  1.29           H  
ATOM   3682  HA  CYS A 245      32.285  -3.427 -25.678  1.00  1.29           H  
ATOM   3683 1HB  CYS A 245      33.277  -0.957 -24.216  1.00  1.29           H  
ATOM   3684 2HB  CYS A 245      34.342  -2.020 -25.090  1.00  1.29           H  
ATOM   3685  HG  CYS A 245      31.868  -0.126 -26.037  1.00  1.29           H  
ATOM   3686  N   GLU A 246      32.784  -3.197 -22.403  1.00  1.42           N  
ATOM   3687  CA  GLU A 246      33.314  -3.943 -21.267  1.00  1.42           C  
ATOM   3688  C   GLU A 246      32.600  -5.281 -21.089  1.00  1.42           C  
ATOM   3689  O   GLU A 246      33.243  -6.301 -20.811  1.00  1.42           O  
ATOM   3690  CB  GLU A 246      33.269  -3.081 -20.001  1.00  1.42           C  
ATOM   3691  CG  GLU A 246      34.294  -1.917 -20.058  1.00  1.42           C  
ATOM   3692  CD  GLU A 246      34.254  -0.931 -18.912  1.00  1.42           C  
ATOM   3693  OE1 GLU A 246      33.415  -1.033 -18.058  1.00  1.42           O  
ATOM   3694  OE2 GLU A 246      35.086  -0.047 -18.917  1.00  1.42           O  
ATOM   3695  H   GLU A 246      32.325  -2.303 -22.247  1.00  1.42           H  
ATOM   3696  HA  GLU A 246      34.365  -4.158 -21.471  1.00  1.42           H  
ATOM   3697 1HB  GLU A 246      32.269  -2.654 -19.886  1.00  1.42           H  
ATOM   3698 2HB  GLU A 246      33.476  -3.692 -19.124  1.00  1.42           H  
ATOM   3699 1HG  GLU A 246      35.291  -2.355 -20.098  1.00  1.42           H  
ATOM   3700 2HG  GLU A 246      34.144  -1.377 -20.989  1.00  1.42           H  
ATOM   3701  N   MET A 247      31.277  -5.315 -21.306  1.00  1.62           N  
ATOM   3702  CA  MET A 247      30.594  -6.593 -21.191  1.00  1.62           C  
ATOM   3703  C   MET A 247      31.117  -7.498 -22.288  1.00  1.62           C  
ATOM   3704  O   MET A 247      31.411  -8.671 -22.057  1.00  1.62           O  
ATOM   3705  CB  MET A 247      29.089  -6.466 -21.389  1.00  1.62           C  
ATOM   3706  CG  MET A 247      28.271  -5.771 -20.320  1.00  1.62           C  
ATOM   3707  SD  MET A 247      26.505  -5.993 -20.649  1.00  1.62           S  
ATOM   3708  CE  MET A 247      26.365  -5.146 -22.217  1.00  1.62           C  
ATOM   3709  H   MET A 247      30.758  -4.461 -21.520  1.00  1.62           H  
ATOM   3710  HA  MET A 247      30.818  -7.044 -20.226  1.00  1.62           H  
ATOM   3711 1HB  MET A 247      28.905  -5.933 -22.325  1.00  1.62           H  
ATOM   3712 2HB  MET A 247      28.686  -7.452 -21.503  1.00  1.62           H  
ATOM   3713 1HG  MET A 247      28.502  -6.188 -19.340  1.00  1.62           H  
ATOM   3714 2HG  MET A 247      28.492  -4.709 -20.303  1.00  1.62           H  
ATOM   3715 1HE  MET A 247      25.341  -5.199 -22.576  1.00  1.62           H  
ATOM   3716 2HE  MET A 247      26.663  -4.112 -22.088  1.00  1.62           H  
ATOM   3717 3HE  MET A 247      27.024  -5.618 -22.948  1.00  1.62           H  
ATOM   3718  N   ALA A 248      31.287  -6.931 -23.484  1.00  1.91           N  
ATOM   3719  CA  ALA A 248      31.785  -7.694 -24.604  1.00  1.91           C  
ATOM   3720  C   ALA A 248      33.190  -8.222 -24.351  1.00  1.91           C  
ATOM   3721  O   ALA A 248      33.479  -9.366 -24.688  1.00  1.91           O  
ATOM   3722  CB  ALA A 248      31.761  -6.852 -25.841  1.00  1.91           C  
ATOM   3723  H   ALA A 248      31.030  -5.952 -23.629  1.00  1.91           H  
ATOM   3724  HA  ALA A 248      31.125  -8.544 -24.750  1.00  1.91           H  
ATOM   3725 1HB  ALA A 248      32.097  -7.438 -26.681  1.00  1.91           H  
ATOM   3726 2HB  ALA A 248      30.743  -6.511 -26.011  1.00  1.91           H  
ATOM   3727 3HB  ALA A 248      32.412  -6.001 -25.717  1.00  1.91           H  
ATOM   3728  N   GLU A 249      34.069  -7.433 -23.721  1.00  2.28           N  
ATOM   3729  CA  GLU A 249      35.408  -7.955 -23.468  1.00  2.28           C  
ATOM   3730  C   GLU A 249      35.326  -9.154 -22.536  1.00  2.28           C  
ATOM   3731  O   GLU A 249      36.041 -10.141 -22.715  1.00  2.28           O  
ATOM   3732  CB  GLU A 249      36.355  -6.907 -22.859  1.00  2.28           C  
ATOM   3733  CG  GLU A 249      36.805  -5.779 -23.802  1.00  2.28           C  
ATOM   3734  CD  GLU A 249      37.785  -4.799 -23.152  1.00  2.28           C  
ATOM   3735  OE1 GLU A 249      38.045  -4.927 -21.977  1.00  2.28           O  
ATOM   3736  OE2 GLU A 249      38.275  -3.933 -23.841  1.00  2.28           O  
ATOM   3737  H   GLU A 249      33.817  -6.482 -23.466  1.00  2.28           H  
ATOM   3738  HA  GLU A 249      35.831  -8.288 -24.415  1.00  2.28           H  
ATOM   3739 1HB  GLU A 249      35.856  -6.436 -22.008  1.00  2.28           H  
ATOM   3740 2HB  GLU A 249      37.246  -7.402 -22.480  1.00  2.28           H  
ATOM   3741 1HG  GLU A 249      37.266  -6.212 -24.689  1.00  2.28           H  
ATOM   3742 2HG  GLU A 249      35.929  -5.235 -24.115  1.00  2.28           H  
ATOM   3743  N   ALA A 250      34.439  -9.075 -21.539  1.00  2.71           N  
ATOM   3744  CA  ALA A 250      34.242 -10.175 -20.607  1.00  2.71           C  
ATOM   3745  C   ALA A 250      33.698 -11.424 -21.313  1.00  2.71           C  
ATOM   3746  O   ALA A 250      34.077 -12.551 -20.984  1.00  2.71           O  
ATOM   3747  CB  ALA A 250      33.289  -9.749 -19.498  1.00  2.71           C  
ATOM   3748  H   ALA A 250      33.894  -8.217 -21.423  1.00  2.71           H  
ATOM   3749  HA  ALA A 250      35.209 -10.425 -20.172  1.00  2.71           H  
ATOM   3750 1HB  ALA A 250      33.169 -10.565 -18.790  1.00  2.71           H  
ATOM   3751 2HB  ALA A 250      33.694  -8.875 -18.989  1.00  2.71           H  
ATOM   3752 3HB  ALA A 250      32.324  -9.500 -19.925  1.00  2.71           H  
ATOM   3753  N   TRP A 251      32.791 -11.216 -22.274  1.00  3.14           N  
ATOM   3754  CA  TRP A 251      32.149 -12.305 -23.011  1.00  3.14           C  
ATOM   3755  C   TRP A 251      33.023 -12.954 -24.114  1.00  3.14           C  
ATOM   3756  O   TRP A 251      33.077 -14.181 -24.218  1.00  3.14           O  
ATOM   3757  CB  TRP A 251      30.871 -11.768 -23.650  1.00  3.14           C  
ATOM   3758  CG  TRP A 251      29.774 -11.389 -22.689  1.00  3.14           C  
ATOM   3759  CD1 TRP A 251      29.582 -11.858 -21.428  1.00  3.14           C  
ATOM   3760  CD2 TRP A 251      28.704 -10.422 -22.928  1.00  3.14           C  
ATOM   3761  NE1 TRP A 251      28.463 -11.272 -20.867  1.00  3.14           N  
ATOM   3762  CE2 TRP A 251      27.915 -10.395 -21.778  1.00  3.14           C  
ATOM   3763  CE3 TRP A 251      28.362  -9.595 -24.012  1.00  3.14           C  
ATOM   3764  CZ2 TRP A 251      26.788  -9.582 -21.677  1.00  3.14           C  
ATOM   3765  CZ3 TRP A 251      27.244  -8.783 -23.912  1.00  3.14           C  
ATOM   3766  CH2 TRP A 251      26.474  -8.782 -22.777  1.00  3.14           C  
ATOM   3767  H   TRP A 251      32.510 -10.257 -22.471  1.00  3.14           H  
ATOM   3768  HA  TRP A 251      31.883 -13.078 -22.293  1.00  3.14           H  
ATOM   3769 1HB  TRP A 251      31.116 -10.874 -24.197  1.00  3.14           H  
ATOM   3770 2HB  TRP A 251      30.483 -12.498 -24.356  1.00  3.14           H  
ATOM   3771  HD1 TRP A 251      30.215 -12.594 -20.935  1.00  3.14           H  
ATOM   3772  HE1 TRP A 251      28.104 -11.455 -19.941  1.00  3.14           H  
ATOM   3773  HE3 TRP A 251      28.961  -9.589 -24.905  1.00  3.14           H  
ATOM   3774  HZ2 TRP A 251      26.166  -9.557 -20.782  1.00  3.14           H  
ATOM   3775  HZ3 TRP A 251      26.990  -8.144 -24.759  1.00  3.14           H  
ATOM   3776  HH2 TRP A 251      25.601  -8.132 -22.731  1.00  3.14           H  
ATOM   3777  N   GLY A 252      33.677 -12.128 -24.950  1.00  3.47           N  
ATOM   3778  CA  GLY A 252      34.540 -12.587 -26.050  1.00  3.47           C  
ATOM   3779  C   GLY A 252      33.863 -13.241 -27.292  1.00  3.47           C  
ATOM   3780  O   GLY A 252      34.114 -14.424 -27.506  1.00  3.47           O  
ATOM   3781  H   GLY A 252      33.589 -11.130 -24.808  1.00  3.47           H  
ATOM   3782 1HA  GLY A 252      35.127 -11.732 -26.388  1.00  3.47           H  
ATOM   3783 2HA  GLY A 252      35.262 -13.291 -25.639  1.00  3.47           H  
ATOM   3784  N   MET A 253      33.000 -12.587 -28.128  1.00  3.61           N  
ATOM   3785  CA  MET A 253      32.555 -11.176 -28.268  1.00  3.61           C  
ATOM   3786  C   MET A 253      33.596 -10.090 -28.521  1.00  3.61           C  
ATOM   3787  O   MET A 253      33.519  -9.003 -27.957  1.00  3.61           O  
ATOM   3788  CB  MET A 253      31.614 -10.738 -27.165  1.00  3.61           C  
ATOM   3789  CG  MET A 253      30.264 -11.370 -27.181  1.00  3.61           C  
ATOM   3790  SD  MET A 253      29.351 -10.829 -28.607  1.00  3.61           S  
ATOM   3791  CE  MET A 253      29.043  -9.123 -28.086  1.00  3.61           C  
ATOM   3792  H   MET A 253      32.603 -13.195 -28.830  1.00  3.61           H  
ATOM   3793  HA  MET A 253      31.931 -11.157 -29.160  1.00  3.61           H  
ATOM   3794 1HB  MET A 253      32.033 -10.848 -26.237  1.00  3.61           H  
ATOM   3795 2HB  MET A 253      31.438  -9.673 -27.283  1.00  3.61           H  
ATOM   3796 1HG  MET A 253      30.365 -12.455 -27.218  1.00  3.61           H  
ATOM   3797 2HG  MET A 253      29.709 -11.111 -26.300  1.00  3.61           H  
ATOM   3798 1HE  MET A 253      28.480  -8.600 -28.860  1.00  3.61           H  
ATOM   3799 2HE  MET A 253      28.471  -9.121 -27.162  1.00  3.61           H  
ATOM   3800 3HE  MET A 253      29.994  -8.617 -27.923  1.00  3.61           H  
ATOM   3801  N   LYS A 254      34.533 -10.340 -29.426  1.00  3.49           N  
ATOM   3802  CA  LYS A 254      35.427  -9.256 -29.814  1.00  3.49           C  
ATOM   3803  C   LYS A 254      34.598  -8.435 -30.798  1.00  3.49           C  
ATOM   3804  O   LYS A 254      34.126  -8.979 -31.798  1.00  3.49           O  
ATOM   3805  CB  LYS A 254      36.717  -9.773 -30.461  1.00  3.49           C  
ATOM   3806  CG  LYS A 254      37.745  -8.688 -30.799  1.00  3.49           C  
ATOM   3807  CD  LYS A 254      39.026  -9.293 -31.378  1.00  3.49           C  
ATOM   3808  CE  LYS A 254      40.042  -8.213 -31.733  1.00  3.49           C  
ATOM   3809  NZ  LYS A 254      41.301  -8.792 -32.290  1.00  3.49           N  
ATOM   3810  H   LYS A 254      34.601 -11.251 -29.857  1.00  3.49           H  
ATOM   3811  HA  LYS A 254      35.669  -8.636 -28.950  1.00  3.49           H  
ATOM   3812 1HB  LYS A 254      37.196 -10.489 -29.794  1.00  3.49           H  
ATOM   3813 2HB  LYS A 254      36.473 -10.299 -31.384  1.00  3.49           H  
ATOM   3814 1HG  LYS A 254      37.325  -7.999 -31.525  1.00  3.49           H  
ATOM   3815 2HG  LYS A 254      37.990  -8.128 -29.899  1.00  3.49           H  
ATOM   3816 1HD  LYS A 254      39.469  -9.973 -30.648  1.00  3.49           H  
ATOM   3817 2HD  LYS A 254      38.785  -9.860 -32.277  1.00  3.49           H  
ATOM   3818 1HE  LYS A 254      39.604  -7.542 -32.470  1.00  3.49           H  
ATOM   3819 2HE  LYS A 254      40.284  -7.642 -30.836  1.00  3.49           H  
ATOM   3820 1HZ  LYS A 254      41.946  -8.046 -32.512  1.00  3.49           H  
ATOM   3821 2HZ  LYS A 254      41.721  -9.407 -31.607  1.00  3.49           H  
ATOM   3822 3HZ  LYS A 254      41.090  -9.314 -33.128  1.00  3.49           H  
ATOM   3823  N   ILE A 255      34.383  -7.153 -30.510  1.00  3.15           N  
ATOM   3824  CA  ILE A 255      33.493  -6.330 -31.334  1.00  3.15           C  
ATOM   3825  C   ILE A 255      34.073  -4.964 -31.745  1.00  3.15           C  
ATOM   3826  O   ILE A 255      33.574  -3.928 -31.285  1.00  3.15           O  
ATOM   3827  CB  ILE A 255      32.170  -6.094 -30.591  1.00  3.15           C  
ATOM   3828  CG1 ILE A 255      32.450  -5.506 -29.250  1.00  3.15           C  
ATOM   3829  CG2 ILE A 255      31.380  -7.389 -30.433  1.00  3.15           C  
ATOM   3830  CD1 ILE A 255      31.217  -5.065 -28.548  1.00  3.15           C  
ATOM   3831  H   ILE A 255      34.808  -6.760 -29.679  1.00  3.15           H  
ATOM   3832  HA  ILE A 255      33.256  -6.891 -32.237  1.00  3.15           H  
ATOM   3833  HB  ILE A 255      31.571  -5.376 -31.151  1.00  3.15           H  
ATOM   3834 1HG1 ILE A 255      32.979  -6.236 -28.633  1.00  3.15           H  
ATOM   3835 2HG1 ILE A 255      33.090  -4.644 -29.391  1.00  3.15           H  
ATOM   3836 1HG2 ILE A 255      30.449  -7.179 -29.917  1.00  3.15           H  
ATOM   3837 2HG2 ILE A 255      31.164  -7.806 -31.416  1.00  3.15           H  
ATOM   3838 3HG2 ILE A 255      31.948  -8.106 -29.859  1.00  3.15           H  
ATOM   3839 1HD1 ILE A 255      31.471  -4.618 -27.594  1.00  3.15           H  
ATOM   3840 2HD1 ILE A 255      30.705  -4.353 -29.144  1.00  3.15           H  
ATOM   3841 3HD1 ILE A 255      30.570  -5.923 -28.391  1.00  3.15           H  
ATOM   3842  N   PRO A 256      35.088  -4.925 -32.631  1.00  2.71           N  
ATOM   3843  CA  PRO A 256      35.885  -3.764 -33.004  1.00  2.71           C  
ATOM   3844  C   PRO A 256      35.060  -2.526 -33.346  1.00  2.71           C  
ATOM   3845  O   PRO A 256      35.501  -1.406 -33.107  1.00  2.71           O  
ATOM   3846  CB  PRO A 256      36.619  -4.266 -34.254  1.00  2.71           C  
ATOM   3847  CG  PRO A 256      36.742  -5.741 -34.047  1.00  2.71           C  
ATOM   3848  CD  PRO A 256      35.439  -6.137 -33.410  1.00  2.71           C  
ATOM   3849  HA  PRO A 256      36.600  -3.548 -32.199  1.00  2.71           H  
ATOM   3850 1HB  PRO A 256      36.046  -4.007 -35.158  1.00  2.71           H  
ATOM   3851 2HB  PRO A 256      37.595  -3.766 -34.341  1.00  2.71           H  
ATOM   3852 1HG  PRO A 256      36.919  -6.250 -35.005  1.00  2.71           H  
ATOM   3853 2HG  PRO A 256      37.608  -5.962 -33.406  1.00  2.71           H  
ATOM   3854 1HD  PRO A 256      34.676  -6.343 -34.173  1.00  2.71           H  
ATOM   3855 2HD  PRO A 256      35.628  -6.989 -32.797  1.00  2.71           H  
ATOM   3856  N   ALA A 257      33.860  -2.707 -33.898  1.00  2.28           N  
ATOM   3857  CA  ALA A 257      33.012  -1.571 -34.259  1.00  2.28           C  
ATOM   3858  C   ALA A 257      32.656  -0.707 -33.055  1.00  2.28           C  
ATOM   3859  O   ALA A 257      32.539   0.518 -33.163  1.00  2.28           O  
ATOM   3860  CB  ALA A 257      31.737  -2.065 -34.900  1.00  2.28           C  
ATOM   3861  H   ALA A 257      33.523  -3.642 -34.077  1.00  2.28           H  
ATOM   3862  HA  ALA A 257      33.564  -0.954 -34.969  1.00  2.28           H  
ATOM   3863 1HB  ALA A 257      31.124  -1.215 -35.192  1.00  2.28           H  
ATOM   3864 2HB  ALA A 257      31.980  -2.660 -35.780  1.00  2.28           H  
ATOM   3865 3HB  ALA A 257      31.190  -2.679 -34.185  1.00  2.28           H  
ATOM   3866  N   MET A 258      32.444  -1.353 -31.910  1.00  1.91           N  
ATOM   3867  CA  MET A 258      32.054  -0.632 -30.712  1.00  1.91           C  
ATOM   3868  C   MET A 258      33.283  -0.090 -30.058  1.00  1.91           C  
ATOM   3869  O   MET A 258      33.256   0.975 -29.443  1.00  1.91           O  
ATOM   3870  CB  MET A 258      31.275  -1.537 -29.779  1.00  1.91           C  
ATOM   3871  CG  MET A 258      29.932  -1.916 -30.329  1.00  1.91           C  
ATOM   3872  SD  MET A 258      28.919  -0.481 -30.576  1.00  1.91           S  
ATOM   3873  CE  MET A 258      28.627  -0.085 -28.865  1.00  1.91           C  
ATOM   3874  H   MET A 258      32.605  -2.356 -31.857  1.00  1.91           H  
ATOM   3875  HA  MET A 258      31.420   0.205 -30.995  1.00  1.91           H  
ATOM   3876 1HB  MET A 258      31.861  -2.424 -29.583  1.00  1.91           H  
ATOM   3877 2HB  MET A 258      31.111  -1.032 -28.836  1.00  1.91           H  
ATOM   3878 1HG  MET A 258      30.054  -2.431 -31.281  1.00  1.91           H  
ATOM   3879 2HG  MET A 258      29.419  -2.570 -29.647  1.00  1.91           H  
ATOM   3880 1HE  MET A 258      28.001   0.806 -28.789  1.00  1.91           H  
ATOM   3881 2HE  MET A 258      28.135  -0.912 -28.403  1.00  1.91           H  
ATOM   3882 3HE  MET A 258      29.567   0.076 -28.369  1.00  1.91           H  
ATOM   3883  N   MET A 259      34.391  -0.791 -30.244  1.00  1.63           N  
ATOM   3884  CA  MET A 259      35.624  -0.331 -29.639  1.00  1.63           C  
ATOM   3885  C   MET A 259      36.014   0.961 -30.364  1.00  1.63           C  
ATOM   3886  O   MET A 259      36.465   1.933 -29.749  1.00  1.63           O  
ATOM   3887  CB  MET A 259      36.692  -1.399 -29.798  1.00  1.63           C  
ATOM   3888  CG  MET A 259      36.338  -2.735 -29.125  1.00  1.63           C  
ATOM   3889  SD  MET A 259      36.162  -2.642 -27.346  1.00  1.63           S  
ATOM   3890  CE  MET A 259      35.179  -4.118 -27.021  1.00  1.63           C  
ATOM   3891  H   MET A 259      34.344  -1.669 -30.764  1.00  1.63           H  
ATOM   3892  HA  MET A 259      35.458  -0.112 -28.585  1.00  1.63           H  
ATOM   3893 1HB  MET A 259      36.872  -1.577 -30.852  1.00  1.63           H  
ATOM   3894 2HB  MET A 259      37.626  -1.043 -29.365  1.00  1.63           H  
ATOM   3895 1HG  MET A 259      35.394  -3.092 -29.541  1.00  1.63           H  
ATOM   3896 2HG  MET A 259      37.106  -3.471 -29.358  1.00  1.63           H  
ATOM   3897 1HE  MET A 259      35.002  -4.206 -25.957  1.00  1.63           H  
ATOM   3898 2HE  MET A 259      34.233  -4.036 -27.528  1.00  1.63           H  
ATOM   3899 3HE  MET A 259      35.710  -5.002 -27.369  1.00  1.63           H  
ATOM   3900  N   ALA A 260      35.779   0.982 -31.682  1.00  1.42           N  
ATOM   3901  CA  ALA A 260      36.036   2.160 -32.489  1.00  1.42           C  
ATOM   3902  C   ALA A 260      35.126   3.293 -32.056  1.00  1.42           C  
ATOM   3903  O   ALA A 260      35.592   4.418 -31.849  1.00  1.42           O  
ATOM   3904  CB  ALA A 260      35.808   1.851 -33.954  1.00  1.42           C  
ATOM   3905  H   ALA A 260      35.438   0.143 -32.142  1.00  1.42           H  
ATOM   3906  HA  ALA A 260      37.069   2.466 -32.335  1.00  1.42           H  
ATOM   3907 1HB  ALA A 260      36.014   2.738 -34.549  1.00  1.42           H  
ATOM   3908 2HB  ALA A 260      36.470   1.041 -34.259  1.00  1.42           H  
ATOM   3909 3HB  ALA A 260      34.774   1.546 -34.101  1.00  1.42           H  
ATOM   3910  N   ALA A 261      33.835   2.984 -31.849  1.00  1.28           N  
ATOM   3911  CA  ALA A 261      32.888   3.995 -31.407  1.00  1.28           C  
ATOM   3912  C   ALA A 261      33.318   4.564 -30.074  1.00  1.28           C  
ATOM   3913  O   ALA A 261      33.233   5.772 -29.861  1.00  1.28           O  
ATOM   3914  CB  ALA A 261      31.489   3.413 -31.290  1.00  1.28           C  
ATOM   3915  H   ALA A 261      33.492   2.044 -32.053  1.00  1.28           H  
ATOM   3916  HA  ALA A 261      32.882   4.799 -32.140  1.00  1.28           H  
ATOM   3917 1HB  ALA A 261      30.795   4.187 -30.975  1.00  1.28           H  
ATOM   3918 2HB  ALA A 261      31.180   3.012 -32.256  1.00  1.28           H  
ATOM   3919 3HB  ALA A 261      31.494   2.613 -30.553  1.00  1.28           H  
ATOM   3920  N   LEU A 262      33.841   3.705 -29.199  1.00  1.18           N  
ATOM   3921  CA  LEU A 262      34.269   4.129 -27.883  1.00  1.18           C  
ATOM   3922  C   LEU A 262      35.387   5.133 -28.028  1.00  1.18           C  
ATOM   3923  O   LEU A 262      35.354   6.195 -27.406  1.00  1.18           O  
ATOM   3924  CB  LEU A 262      34.734   2.924 -27.058  1.00  1.18           C  
ATOM   3925  CG  LEU A 262      35.162   3.220 -25.662  1.00  1.18           C  
ATOM   3926  CD1 LEU A 262      34.005   3.834 -24.945  1.00  1.18           C  
ATOM   3927  CD2 LEU A 262      35.577   1.933 -24.974  1.00  1.18           C  
ATOM   3928  H   LEU A 262      33.888   2.715 -29.433  1.00  1.18           H  
ATOM   3929  HA  LEU A 262      33.436   4.610 -27.376  1.00  1.18           H  
ATOM   3930 1HB  LEU A 262      33.957   2.180 -27.039  1.00  1.18           H  
ATOM   3931 2HB  LEU A 262      35.586   2.486 -27.553  1.00  1.18           H  
ATOM   3932  HG  LEU A 262      35.988   3.926 -25.676  1.00  1.18           H  
ATOM   3933 1HD1 LEU A 262      34.279   4.070 -23.923  1.00  1.18           H  
ATOM   3934 2HD1 LEU A 262      33.722   4.736 -25.471  1.00  1.18           H  
ATOM   3935 3HD1 LEU A 262      33.183   3.144 -24.945  1.00  1.18           H  
ATOM   3936 1HD2 LEU A 262      35.876   2.142 -23.949  1.00  1.18           H  
ATOM   3937 2HD2 LEU A 262      34.737   1.242 -24.972  1.00  1.18           H  
ATOM   3938 3HD2 LEU A 262      36.412   1.485 -25.516  1.00  1.18           H  
ATOM   3939  N   GLY A 263      36.368   4.826 -28.881  1.00  1.11           N  
ATOM   3940  CA  GLY A 263      37.475   5.746 -29.097  1.00  1.11           C  
ATOM   3941  C   GLY A 263      36.979   7.098 -29.614  1.00  1.11           C  
ATOM   3942  O   GLY A 263      37.469   8.150 -29.188  1.00  1.11           O  
ATOM   3943  H   GLY A 263      36.348   3.925 -29.367  1.00  1.11           H  
ATOM   3944 1HA  GLY A 263      38.022   5.882 -28.166  1.00  1.11           H  
ATOM   3945 2HA  GLY A 263      38.164   5.308 -29.819  1.00  1.11           H  
ATOM   3946  N   ILE A 264      35.975   7.072 -30.494  1.00  1.06           N  
ATOM   3947  CA  ILE A 264      35.402   8.295 -31.046  1.00  1.06           C  
ATOM   3948  C   ILE A 264      34.684   9.111 -29.973  1.00  1.06           C  
ATOM   3949  O   ILE A 264      34.863  10.330 -29.894  1.00  1.06           O  
ATOM   3950  CB  ILE A 264      34.438   7.992 -32.199  1.00  1.06           C  
ATOM   3951  CG1 ILE A 264      35.201   7.419 -33.390  1.00  1.06           C  
ATOM   3952  CG2 ILE A 264      33.715   9.243 -32.586  1.00  1.06           C  
ATOM   3953  CD1 ILE A 264      34.302   6.825 -34.447  1.00  1.06           C  
ATOM   3954  H   ILE A 264      35.628   6.165 -30.816  1.00  1.06           H  
ATOM   3955  HA  ILE A 264      36.214   8.903 -31.442  1.00  1.06           H  
ATOM   3956  HB  ILE A 264      33.716   7.247 -31.880  1.00  1.06           H  
ATOM   3957 1HG1 ILE A 264      35.792   8.212 -33.843  1.00  1.06           H  
ATOM   3958 2HG1 ILE A 264      35.878   6.643 -33.036  1.00  1.06           H  
ATOM   3959 1HG2 ILE A 264      33.023   9.019 -33.394  1.00  1.06           H  
ATOM   3960 2HG2 ILE A 264      33.171   9.610 -31.725  1.00  1.06           H  
ATOM   3961 3HG2 ILE A 264      34.429   9.999 -32.916  1.00  1.06           H  
ATOM   3962 1HD1 ILE A 264      34.909   6.436 -35.263  1.00  1.06           H  
ATOM   3963 2HD1 ILE A 264      33.722   6.015 -34.011  1.00  1.06           H  
ATOM   3964 3HD1 ILE A 264      33.630   7.593 -34.826  1.00  1.06           H  
ATOM   3965  N   PHE A 265      33.877   8.450 -29.138  1.00  1.02           N  
ATOM   3966  CA  PHE A 265      33.179   9.162 -28.076  1.00  1.02           C  
ATOM   3967  C   PHE A 265      34.168   9.696 -27.039  1.00  1.02           C  
ATOM   3968  O   PHE A 265      34.007  10.819 -26.550  1.00  1.02           O  
ATOM   3969  CB  PHE A 265      32.110   8.280 -27.418  1.00  1.02           C  
ATOM   3970  CG  PHE A 265      30.837   8.168 -28.227  1.00  1.02           C  
ATOM   3971  CD1 PHE A 265      30.523   7.040 -28.948  1.00  1.02           C  
ATOM   3972  CD2 PHE A 265      29.959   9.220 -28.265  1.00  1.02           C  
ATOM   3973  CE1 PHE A 265      29.370   6.975 -29.703  1.00  1.02           C  
ATOM   3974  CE2 PHE A 265      28.801   9.161 -29.020  1.00  1.02           C  
ATOM   3975  CZ  PHE A 265      28.516   8.041 -29.739  1.00  1.02           C  
ATOM   3976  H   PHE A 265      33.749   7.445 -29.256  1.00  1.02           H  
ATOM   3977  HA  PHE A 265      32.666  10.014 -28.521  1.00  1.02           H  
ATOM   3978 1HB  PHE A 265      32.514   7.272 -27.270  1.00  1.02           H  
ATOM   3979 2HB  PHE A 265      31.855   8.681 -26.443  1.00  1.02           H  
ATOM   3980  HD1 PHE A 265      31.190   6.197 -28.920  1.00  1.02           H  
ATOM   3981  HD2 PHE A 265      30.195  10.107 -27.691  1.00  1.02           H  
ATOM   3982  HE1 PHE A 265      29.141   6.076 -30.274  1.00  1.02           H  
ATOM   3983  HE2 PHE A 265      28.122  10.005 -29.051  1.00  1.02           H  
ATOM   3984  HZ  PHE A 265      27.616   7.998 -30.340  1.00  1.02           H  
ATOM   3985  N   LYS A 266      35.230   8.938 -26.733  1.00  0.99           N  
ATOM   3986  CA  LYS A 266      36.216   9.454 -25.794  1.00  0.99           C  
ATOM   3987  C   LYS A 266      36.908  10.679 -26.376  1.00  0.99           C  
ATOM   3988  O   LYS A 266      37.106  11.668 -25.665  1.00  0.99           O  
ATOM   3989  CB  LYS A 266      37.263   8.404 -25.417  1.00  0.99           C  
ATOM   3990  CG  LYS A 266      36.771   7.297 -24.507  1.00  0.99           C  
ATOM   3991  CD  LYS A 266      37.877   6.315 -24.174  1.00  0.99           C  
ATOM   3992  CE  LYS A 266      37.419   5.280 -23.159  1.00  0.99           C  
ATOM   3993  NZ  LYS A 266      38.493   4.292 -22.851  1.00  0.99           N  
ATOM   3994  H   LYS A 266      35.341   8.007 -27.132  1.00  0.99           H  
ATOM   3995  HA  LYS A 266      35.700   9.761 -24.885  1.00  0.99           H  
ATOM   3996 1HB  LYS A 266      37.632   7.933 -26.331  1.00  0.99           H  
ATOM   3997 2HB  LYS A 266      38.109   8.890 -24.936  1.00  0.99           H  
ATOM   3998 1HG  LYS A 266      36.373   7.723 -23.589  1.00  0.99           H  
ATOM   3999 2HG  LYS A 266      35.982   6.758 -25.020  1.00  0.99           H  
ATOM   4000 1HD  LYS A 266      38.180   5.800 -25.088  1.00  0.99           H  
ATOM   4001 2HD  LYS A 266      38.737   6.852 -23.776  1.00  0.99           H  
ATOM   4002 1HE  LYS A 266      37.133   5.790 -22.241  1.00  0.99           H  
ATOM   4003 2HE  LYS A 266      36.561   4.758 -23.544  1.00  0.99           H  
ATOM   4004 1HZ  LYS A 266      38.155   3.625 -22.172  1.00  0.99           H  
ATOM   4005 2HZ  LYS A 266      38.757   3.806 -23.696  1.00  0.99           H  
ATOM   4006 3HZ  LYS A 266      39.298   4.775 -22.475  1.00  0.99           H  
ATOM   4007  N   LYS A 267      37.233  10.647 -27.677  1.00  0.96           N  
ATOM   4008  CA  LYS A 267      37.846  11.805 -28.312  1.00  0.96           C  
ATOM   4009  C   LYS A 267      36.911  12.987 -28.228  1.00  0.96           C  
ATOM   4010  O   LYS A 267      37.314  14.083 -27.843  1.00  0.96           O  
ATOM   4011  CB  LYS A 267      38.184  11.550 -29.782  1.00  0.96           C  
ATOM   4012  CG  LYS A 267      38.838  12.754 -30.484  1.00  0.96           C  
ATOM   4013  CD  LYS A 267      39.200  12.441 -31.934  1.00  0.96           C  
ATOM   4014  CE  LYS A 267      39.775  13.670 -32.642  1.00  0.96           C  
ATOM   4015  NZ  LYS A 267      40.105  13.390 -34.070  1.00  0.96           N  
ATOM   4016  H   LYS A 267      37.078   9.802 -28.228  1.00  0.96           H  
ATOM   4017  HA  LYS A 267      38.761  12.052 -27.778  1.00  0.96           H  
ATOM   4018 1HB  LYS A 267      38.852  10.692 -29.859  1.00  0.96           H  
ATOM   4019 2HB  LYS A 267      37.271  11.299 -30.325  1.00  0.96           H  
ATOM   4020 1HG  LYS A 267      38.139  13.594 -30.467  1.00  0.96           H  
ATOM   4021 2HG  LYS A 267      39.738  13.045 -29.944  1.00  0.96           H  
ATOM   4022 1HD  LYS A 267      39.939  11.639 -31.956  1.00  0.96           H  
ATOM   4023 2HD  LYS A 267      38.311  12.102 -32.464  1.00  0.96           H  
ATOM   4024 1HE  LYS A 267      39.051  14.478 -32.600  1.00  0.96           H  
ATOM   4025 2HE  LYS A 267      40.682  13.984 -32.127  1.00  0.96           H  
ATOM   4026 1HZ  LYS A 267      40.480  14.225 -34.498  1.00  0.96           H  
ATOM   4027 2HZ  LYS A 267      40.789  12.650 -34.120  1.00  0.96           H  
ATOM   4028 3HZ  LYS A 267      39.270  13.106 -34.567  1.00  0.96           H  
ATOM   4029  N   ALA A 268      35.651  12.770 -28.573  1.00  0.94           N  
ATOM   4030  CA  ALA A 268      34.719  13.865 -28.589  1.00  0.94           C  
ATOM   4031  C   ALA A 268      34.613  14.527 -27.218  1.00  0.94           C  
ATOM   4032  O   ALA A 268      34.692  15.762 -27.108  1.00  0.94           O  
ATOM   4033  CB  ALA A 268      33.378  13.332 -29.048  1.00  0.94           C  
ATOM   4034  H   ALA A 268      35.352  11.841 -28.874  1.00  0.94           H  
ATOM   4035  HA  ALA A 268      35.092  14.606 -29.290  1.00  0.94           H  
ATOM   4036 1HB  ALA A 268      32.679  14.143 -29.124  1.00  0.94           H  
ATOM   4037 2HB  ALA A 268      33.483  12.856 -30.019  1.00  0.94           H  
ATOM   4038 3HB  ALA A 268      33.025  12.592 -28.335  1.00  0.94           H  
ATOM   4039  N   SER A 269      34.565  13.705 -26.166  1.00  0.92           N  
ATOM   4040  CA  SER A 269      34.509  14.210 -24.804  1.00  0.92           C  
ATOM   4041  C   SER A 269      35.784  15.013 -24.507  1.00  0.92           C  
ATOM   4042  O   SER A 269      35.724  16.120 -23.961  1.00  0.92           O  
ATOM   4043  CB  SER A 269      34.346  13.054 -23.826  1.00  0.92           C  
ATOM   4044  OG  SER A 269      34.260  13.507 -22.487  1.00  0.92           O  
ATOM   4045  H   SER A 269      34.525  12.695 -26.318  1.00  0.92           H  
ATOM   4046  HA  SER A 269      33.648  14.868 -24.712  1.00  0.92           H  
ATOM   4047 1HB  SER A 269      33.452  12.477 -24.078  1.00  0.92           H  
ATOM   4048 2HB  SER A 269      35.200  12.388 -23.930  1.00  0.92           H  
ATOM   4049  HG  SER A 269      33.286  13.562 -22.271  1.00  0.92           H  
ATOM   4050  N   ALA A 270      36.944  14.460 -24.897  1.00  0.91           N  
ATOM   4051  CA  ALA A 270      38.262  15.069 -24.693  1.00  0.91           C  
ATOM   4052  C   ALA A 270      38.389  16.432 -25.368  1.00  0.91           C  
ATOM   4053  O   ALA A 270      39.088  17.313 -24.863  1.00  0.91           O  
ATOM   4054  CB  ALA A 270      39.359  14.159 -25.218  1.00  0.91           C  
ATOM   4055  H   ALA A 270      36.919  13.542 -25.342  1.00  0.91           H  
ATOM   4056  HA  ALA A 270      38.398  15.207 -23.622  1.00  0.91           H  
ATOM   4057 1HB  ALA A 270      40.329  14.610 -25.023  1.00  0.91           H  
ATOM   4058 2HB  ALA A 270      39.296  13.192 -24.720  1.00  0.91           H  
ATOM   4059 3HB  ALA A 270      39.236  14.022 -26.284  1.00  0.91           H  
ATOM   4060  N   THR A 271      37.688  16.626 -26.490  1.00  0.90           N  
ATOM   4061  CA  THR A 271      37.756  17.885 -27.226  1.00  0.90           C  
ATOM   4062  C   THR A 271      36.853  18.958 -26.604  1.00  0.90           C  
ATOM   4063  O   THR A 271      36.771  20.074 -27.123  1.00  0.90           O  
ATOM   4064  CB  THR A 271      37.401  17.721 -28.729  1.00  0.90           C  
ATOM   4065  OG1 THR A 271      36.078  17.214 -28.866  1.00  0.90           O  
ATOM   4066  CG2 THR A 271      38.389  16.780 -29.434  1.00  0.90           C  
ATOM   4067  H   THR A 271      37.145  15.847 -26.869  1.00  0.90           H  
ATOM   4068  HA  THR A 271      38.782  18.249 -27.174  1.00  0.90           H  
ATOM   4069  HB  THR A 271      37.447  18.693 -29.213  1.00  0.90           H  
ATOM   4070  HG1 THR A 271      35.862  16.631 -28.110  1.00  0.90           H  
ATOM   4071 1HG2 THR A 271      38.120  16.690 -30.486  1.00  0.90           H  
ATOM   4072 2HG2 THR A 271      39.396  17.185 -29.349  1.00  0.90           H  
ATOM   4073 3HG2 THR A 271      38.365  15.816 -28.983  1.00  0.90           H  
ATOM   4074  N   GLY A 272      36.180  18.631 -25.490  1.00  0.89           N  
ATOM   4075  CA  GLY A 272      35.325  19.585 -24.802  1.00  0.89           C  
ATOM   4076  C   GLY A 272      33.875  19.554 -25.250  1.00  0.89           C  
ATOM   4077  O   GLY A 272      33.117  20.478 -24.961  1.00  0.89           O  
ATOM   4078  H   GLY A 272      36.264  17.696 -25.091  1.00  0.89           H  
ATOM   4079 1HA  GLY A 272      35.372  19.380 -23.732  1.00  0.89           H  
ATOM   4080 2HA  GLY A 272      35.726  20.587 -24.943  1.00  0.89           H  
ATOM   4081  N   LEU A 273      33.474  18.502 -25.951  1.00  0.88           N  
ATOM   4082  CA  LEU A 273      32.107  18.409 -26.428  1.00  0.88           C  
ATOM   4083  C   LEU A 273      31.184  17.598 -25.524  1.00  0.88           C  
ATOM   4084  O   LEU A 273      30.014  17.459 -25.835  1.00  0.88           O  
ATOM   4085  CB  LEU A 273      32.112  17.754 -27.802  1.00  0.88           C  
ATOM   4086  CG  LEU A 273      32.883  18.465 -28.859  1.00  0.88           C  
ATOM   4087  CD1 LEU A 273      32.872  17.625 -30.092  1.00  0.88           C  
ATOM   4088  CD2 LEU A 273      32.273  19.802 -29.109  1.00  0.88           C  
ATOM   4089  H   LEU A 273      34.114  17.738 -26.180  1.00  0.88           H  
ATOM   4090  HA  LEU A 273      31.701  19.418 -26.516  1.00  0.88           H  
ATOM   4091 1HB  LEU A 273      32.524  16.762 -27.711  1.00  0.88           H  
ATOM   4092 2HB  LEU A 273      31.079  17.674 -28.148  1.00  0.88           H  
ATOM   4093  HG  LEU A 273      33.919  18.591 -28.534  1.00  0.88           H  
ATOM   4094 1HD1 LEU A 273      33.447  18.115 -30.876  1.00  0.88           H  
ATOM   4095 2HD1 LEU A 273      33.323  16.671 -29.842  1.00  0.88           H  
ATOM   4096 3HD1 LEU A 273      31.860  17.473 -30.432  1.00  0.88           H  
ATOM   4097 1HD2 LEU A 273      32.840  20.315 -29.881  1.00  0.88           H  
ATOM   4098 2HD2 LEU A 273      31.243  19.668 -29.436  1.00  0.88           H  
ATOM   4099 3HD2 LEU A 273      32.290  20.390 -28.189  1.00  0.88           H  
ATOM   4100  N   GLY A 274      31.666  17.081 -24.393  1.00  0.88           N  
ATOM   4101  CA  GLY A 274      30.893  16.130 -23.558  1.00  0.88           C  
ATOM   4102  C   GLY A 274      29.431  16.510 -23.238  1.00  0.88           C  
ATOM   4103  O   GLY A 274      28.559  15.634 -23.115  1.00  0.88           O  
ATOM   4104  H   GLY A 274      32.621  17.286 -24.136  1.00  0.88           H  
ATOM   4105 1HA  GLY A 274      30.919  15.150 -24.025  1.00  0.88           H  
ATOM   4106 2HA  GLY A 274      31.424  16.002 -22.614  1.00  0.88           H  
ATOM   4107  N   SER A 275      29.165  17.813 -23.108  1.00  0.89           N  
ATOM   4108  CA  SER A 275      27.835  18.336 -22.798  1.00  0.89           C  
ATOM   4109  C   SER A 275      26.905  18.475 -24.017  1.00  0.89           C  
ATOM   4110  O   SER A 275      25.730  18.817 -23.860  1.00  0.89           O  
ATOM   4111  CB  SER A 275      27.958  19.668 -22.105  1.00  0.89           C  
ATOM   4112  OG  SER A 275      28.483  20.637 -22.963  1.00  0.89           O  
ATOM   4113  H   SER A 275      29.924  18.464 -23.235  1.00  0.89           H  
ATOM   4114  HA  SER A 275      27.363  17.642 -22.103  1.00  0.89           H  
ATOM   4115 1HB  SER A 275      26.974  19.982 -21.760  1.00  0.89           H  
ATOM   4116 2HB  SER A 275      28.596  19.569 -21.228  1.00  0.89           H  
ATOM   4117  HG  SER A 275      27.979  20.564 -23.780  1.00  0.89           H  
ATOM   4118  N   GLU A 276      27.430  18.260 -25.221  1.00  0.90           N  
ATOM   4119  CA  GLU A 276      26.646  18.338 -26.454  1.00  0.90           C  
ATOM   4120  C   GLU A 276      26.109  16.948 -26.742  1.00  0.90           C  
ATOM   4121  O   GLU A 276      26.583  15.981 -26.143  1.00  0.90           O  
ATOM   4122  CB  GLU A 276      27.456  18.844 -27.652  1.00  0.90           C  
ATOM   4123  CG  GLU A 276      27.985  20.280 -27.549  1.00  0.90           C  
ATOM   4124  CD  GLU A 276      28.651  20.779 -28.844  1.00  0.90           C  
ATOM   4125  OE1 GLU A 276      28.727  20.034 -29.793  1.00  0.90           O  
ATOM   4126  OE2 GLU A 276      29.093  21.909 -28.870  1.00  0.90           O  
ATOM   4127  H   GLU A 276      28.403  17.987 -25.292  1.00  0.90           H  
ATOM   4128  HA  GLU A 276      25.800  19.007 -26.305  1.00  0.90           H  
ATOM   4129 1HB  GLU A 276      28.313  18.187 -27.808  1.00  0.90           H  
ATOM   4130 2HB  GLU A 276      26.840  18.785 -28.547  1.00  0.90           H  
ATOM   4131 1HG  GLU A 276      27.157  20.941 -27.296  1.00  0.90           H  
ATOM   4132 2HG  GLU A 276      28.712  20.318 -26.734  1.00  0.90           H  
ATOM   4133  N   ASP A 277      25.115  16.848 -27.628  1.00  0.92           N  
ATOM   4134  CA  ASP A 277      24.483  15.563 -27.952  1.00  0.92           C  
ATOM   4135  C   ASP A 277      25.469  14.536 -28.476  1.00  0.92           C  
ATOM   4136  O   ASP A 277      26.496  14.876 -29.055  1.00  0.92           O  
ATOM   4137  CB  ASP A 277      23.393  15.716 -29.002  1.00  0.92           C  
ATOM   4138  CG  ASP A 277      22.379  14.548 -29.019  1.00  0.92           C  
ATOM   4139  OD1 ASP A 277      21.429  14.560 -28.219  1.00  0.92           O  
ATOM   4140  OD2 ASP A 277      22.559  13.629 -29.807  1.00  0.92           O  
ATOM   4141  H   ASP A 277      24.787  17.693 -28.108  1.00  0.92           H  
ATOM   4142  HA  ASP A 277      24.015  15.177 -27.057  1.00  0.92           H  
ATOM   4143 1HB  ASP A 277      22.886  16.627 -28.843  1.00  0.92           H  
ATOM   4144 2HB  ASP A 277      23.853  15.794 -29.976  1.00  0.92           H  
ATOM   4145  N   CYS A 278      25.084  13.267 -28.399  1.00  0.94           N  
ATOM   4146  CA  CYS A 278      25.869  12.170 -28.954  1.00  0.94           C  
ATOM   4147  C   CYS A 278      26.162  12.379 -30.451  1.00  0.94           C  
ATOM   4148  O   CYS A 278      27.204  11.950 -30.960  1.00  0.94           O  
ATOM   4149  CB  CYS A 278      25.129  10.859 -28.752  1.00  0.94           C  
ATOM   4150  SG  CYS A 278      23.578  10.739 -29.612  1.00  0.94           S  
ATOM   4151  H   CYS A 278      24.237  13.050 -27.880  1.00  0.94           H  
ATOM   4152  HA  CYS A 278      26.789  12.120 -28.404  1.00  0.94           H  
ATOM   4153 1HB  CYS A 278      25.751  10.025 -29.053  1.00  0.94           H  
ATOM   4154 2HB  CYS A 278      24.918  10.749 -27.689  1.00  0.94           H  
ATOM   4155  HG  CYS A 278      23.154  12.005 -29.361  1.00  0.94           H  
ATOM   4156  N   ASN A 279      25.295  13.155 -31.123  1.00  0.97           N  
ATOM   4157  CA  ASN A 279      25.433  13.521 -32.534  1.00  0.97           C  
ATOM   4158  C   ASN A 279      26.751  14.245 -32.818  1.00  0.97           C  
ATOM   4159  O   ASN A 279      27.237  14.245 -33.954  1.00  0.97           O  
ATOM   4160  CB  ASN A 279      24.330  14.471 -32.936  1.00  0.97           C  
ATOM   4161  CG  ASN A 279      23.035  13.865 -33.080  1.00  0.97           C  
ATOM   4162  OD1 ASN A 279      22.884  12.654 -33.268  1.00  0.97           O  
ATOM   4163  ND2 ASN A 279      22.051  14.704 -33.001  1.00  0.97           N  
ATOM   4164  H   ASN A 279      24.441  13.450 -30.625  1.00  0.97           H  
ATOM   4165  HA  ASN A 279      25.403  12.615 -33.141  1.00  0.97           H  
ATOM   4166 1HB  ASN A 279      24.250  15.249 -32.185  1.00  0.97           H  
ATOM   4167 2HB  ASN A 279      24.592  14.960 -33.867  1.00  0.97           H  
ATOM   4168 1HD2 ASN A 279      21.106  14.395 -33.089  1.00  0.97           H  
ATOM   4169 2HD2 ASN A 279      22.258  15.672 -32.832  1.00  0.97           H  
ATOM   4170  N   ALA A 280      27.329  14.852 -31.778  1.00  1.01           N  
ATOM   4171  CA  ALA A 280      28.548  15.644 -31.816  1.00  1.01           C  
ATOM   4172  C   ALA A 280      29.732  14.861 -32.344  1.00  1.01           C  
ATOM   4173  O   ALA A 280      30.697  15.467 -32.811  1.00  1.01           O  
ATOM   4174  CB  ALA A 280      28.844  16.174 -30.441  1.00  1.01           C  
ATOM   4175  H   ALA A 280      26.888  14.768 -30.865  1.00  1.01           H  
ATOM   4176  HA  ALA A 280      28.389  16.486 -32.484  1.00  1.01           H  
ATOM   4177 1HB  ALA A 280      29.725  16.790 -30.459  1.00  1.01           H  
ATOM   4178 2HB  ALA A 280      28.000  16.767 -30.087  1.00  1.01           H  
ATOM   4179 3HB  ALA A 280      28.984  15.352 -29.795  1.00  1.01           H  
ATOM   4180  N   ILE A 281      29.689  13.528 -32.323  1.00  1.07           N  
ATOM   4181  CA  ILE A 281      30.836  12.826 -32.874  1.00  1.07           C  
ATOM   4182  C   ILE A 281      30.988  13.135 -34.370  1.00  1.07           C  
ATOM   4183  O   ILE A 281      32.080  13.037 -34.929  1.00  1.07           O  
ATOM   4184  CB  ILE A 281      30.738  11.306 -32.679  1.00  1.07           C  
ATOM   4185  CG1 ILE A 281      29.524  10.698 -33.407  1.00  1.07           C  
ATOM   4186  CG2 ILE A 281      30.699  10.972 -31.226  1.00  1.07           C  
ATOM   4187  CD1 ILE A 281      29.526   9.173 -33.400  1.00  1.07           C  
ATOM   4188  H   ILE A 281      28.883  13.025 -31.937  1.00  1.07           H  
ATOM   4189  HA  ILE A 281      31.729  13.170 -32.357  1.00  1.07           H  
ATOM   4190  HB  ILE A 281      31.604  10.871 -33.122  1.00  1.07           H  
ATOM   4191 1HG1 ILE A 281      28.610  11.051 -32.928  1.00  1.07           H  
ATOM   4192 2HG1 ILE A 281      29.518  11.016 -34.440  1.00  1.07           H  
ATOM   4193 1HG2 ILE A 281      30.678   9.890 -31.112  1.00  1.07           H  
ATOM   4194 2HG2 ILE A 281      31.578  11.371 -30.725  1.00  1.07           H  
ATOM   4195 3HG2 ILE A 281      29.805  11.400 -30.804  1.00  1.07           H  
ATOM   4196 1HD1 ILE A 281      28.646   8.807 -33.924  1.00  1.07           H  
ATOM   4197 2HD1 ILE A 281      30.425   8.806 -33.897  1.00  1.07           H  
ATOM   4198 3HD1 ILE A 281      29.511   8.818 -32.375  1.00  1.07           H  
ATOM   4199  N   TYR A 282      29.904  13.565 -35.021  1.00  1.18           N  
ATOM   4200  CA  TYR A 282      29.953  13.934 -36.421  1.00  1.18           C  
ATOM   4201  C   TYR A 282      30.977  15.067 -36.566  1.00  1.18           C  
ATOM   4202  O   TYR A 282      31.920  14.980 -37.365  1.00  1.18           O  
ATOM   4203  CB  TYR A 282      28.551  14.367 -36.863  1.00  1.18           C  
ATOM   4204  CG  TYR A 282      28.371  14.748 -38.320  1.00  1.18           C  
ATOM   4205  CD1 TYR A 282      28.198  13.758 -39.280  1.00  1.18           C  
ATOM   4206  CD2 TYR A 282      28.354  16.074 -38.697  1.00  1.18           C  
ATOM   4207  CE1 TYR A 282      28.009  14.092 -40.590  1.00  1.18           C  
ATOM   4208  CE2 TYR A 282      28.169  16.409 -40.022  1.00  1.18           C  
ATOM   4209  CZ  TYR A 282      28.000  15.413 -40.968  1.00  1.18           C  
ATOM   4210  OH  TYR A 282      27.834  15.730 -42.286  1.00  1.18           O  
ATOM   4211  H   TYR A 282      29.017  13.660 -34.525  1.00  1.18           H  
ATOM   4212  HA  TYR A 282      30.287  13.080 -37.011  1.00  1.18           H  
ATOM   4213 1HB  TYR A 282      27.845  13.565 -36.638  1.00  1.18           H  
ATOM   4214 2HB  TYR A 282      28.246  15.221 -36.263  1.00  1.18           H  
ATOM   4215  HD1 TYR A 282      28.204  12.719 -39.000  1.00  1.18           H  
ATOM   4216  HD2 TYR A 282      28.487  16.851 -37.952  1.00  1.18           H  
ATOM   4217  HE1 TYR A 282      27.867  13.313 -41.326  1.00  1.18           H  
ATOM   4218  HE2 TYR A 282      28.160  17.461 -40.317  1.00  1.18           H  
ATOM   4219  HH  TYR A 282      27.751  14.921 -42.799  1.00  1.18           H  
ATOM   4220  N   LYS A 283      30.797  16.097 -35.719  1.00  1.36           N  
ATOM   4221  CA  LYS A 283      31.605  17.318 -35.648  1.00  1.36           C  
ATOM   4222  C   LYS A 283      33.077  16.990 -35.442  1.00  1.36           C  
ATOM   4223  O   LYS A 283      33.963  17.643 -35.986  1.00  1.36           O  
ATOM   4224  CB  LYS A 283      31.101  18.168 -34.472  1.00  1.36           C  
ATOM   4225  CG  LYS A 283      31.697  19.537 -34.278  1.00  1.36           C  
ATOM   4226  CD  LYS A 283      31.021  20.211 -33.059  1.00  1.36           C  
ATOM   4227  CE  LYS A 283      31.532  21.622 -32.806  1.00  1.36           C  
ATOM   4228  NZ  LYS A 283      30.923  22.219 -31.570  1.00  1.36           N  
ATOM   4229  H   LYS A 283      30.023  16.024 -35.071  1.00  1.36           H  
ATOM   4230  HA  LYS A 283      31.500  17.868 -36.585  1.00  1.36           H  
ATOM   4231 1HB  LYS A 283      30.022  18.272 -34.536  1.00  1.36           H  
ATOM   4232 2HB  LYS A 283      31.309  17.646 -33.550  1.00  1.36           H  
ATOM   4233 1HG  LYS A 283      32.769  19.445 -34.094  1.00  1.36           H  
ATOM   4234 2HG  LYS A 283      31.539  20.142 -35.169  1.00  1.36           H  
ATOM   4235 1HD  LYS A 283      29.943  20.249 -33.215  1.00  1.36           H  
ATOM   4236 2HD  LYS A 283      31.208  19.609 -32.167  1.00  1.36           H  
ATOM   4237 1HE  LYS A 283      32.615  21.603 -32.694  1.00  1.36           H  
ATOM   4238 2HE  LYS A 283      31.274  22.245 -33.660  1.00  1.36           H  
ATOM   4239 1HZ  LYS A 283      31.271  23.152 -31.427  1.00  1.36           H  
ATOM   4240 2HZ  LYS A 283      29.911  22.250 -31.643  1.00  1.36           H  
ATOM   4241 3HZ  LYS A 283      31.182  21.641 -30.774  1.00  1.36           H  
ATOM   4242  N   VAL A 284      33.329  15.979 -34.626  1.00  1.62           N  
ATOM   4243  CA  VAL A 284      34.681  15.539 -34.320  1.00  1.62           C  
ATOM   4244  C   VAL A 284      35.378  14.920 -35.517  1.00  1.62           C  
ATOM   4245  O   VAL A 284      36.566  15.165 -35.746  1.00  1.62           O  
ATOM   4246  CB  VAL A 284      34.637  14.540 -33.181  1.00  1.62           C  
ATOM   4247  CG1 VAL A 284      35.975  13.936 -32.903  1.00  1.62           C  
ATOM   4248  CG2 VAL A 284      34.136  15.241 -32.040  1.00  1.62           C  
ATOM   4249  H   VAL A 284      32.533  15.514 -34.187  1.00  1.62           H  
ATOM   4250  HA  VAL A 284      35.253  16.409 -33.996  1.00  1.62           H  
ATOM   4251  HB  VAL A 284      33.966  13.730 -33.441  1.00  1.62           H  
ATOM   4252 1HG1 VAL A 284      35.888  13.230 -32.074  1.00  1.62           H  
ATOM   4253 2HG1 VAL A 284      36.329  13.415 -33.790  1.00  1.62           H  
ATOM   4254 3HG1 VAL A 284      36.670  14.727 -32.636  1.00  1.62           H  
ATOM   4255 1HG2 VAL A 284      34.065  14.579 -31.260  1.00  1.62           H  
ATOM   4256 2HG2 VAL A 284      34.817  16.052 -31.781  1.00  1.62           H  
ATOM   4257 3HG2 VAL A 284      33.153  15.644 -32.270  1.00  1.62           H  
ATOM   4258  N   THR A 285      34.655  14.088 -36.269  1.00  1.96           N  
ATOM   4259  CA  THR A 285      35.265  13.447 -37.425  1.00  1.96           C  
ATOM   4260  C   THR A 285      35.502  14.424 -38.594  1.00  1.96           C  
ATOM   4261  O   THR A 285      36.441  14.221 -39.371  1.00  1.96           O  
ATOM   4262  CB  THR A 285      34.421  12.244 -37.889  1.00  1.96           C  
ATOM   4263  OG1 THR A 285      33.104  12.682 -38.277  1.00  1.96           O  
ATOM   4264  CG2 THR A 285      34.312  11.213 -36.736  1.00  1.96           C  
ATOM   4265  H   THR A 285      33.681  13.894 -36.019  1.00  1.96           H  
ATOM   4266  HA  THR A 285      36.236  13.063 -37.119  1.00  1.96           H  
ATOM   4267  HB  THR A 285      34.897  11.769 -38.743  1.00  1.96           H  
ATOM   4268  HG1 THR A 285      32.853  13.498 -37.785  1.00  1.96           H  
ATOM   4269 1HG2 THR A 285      33.717  10.360 -37.064  1.00  1.96           H  
ATOM   4270 2HG2 THR A 285      35.307  10.875 -36.455  1.00  1.96           H  
ATOM   4271 3HG2 THR A 285      33.839  11.672 -35.880  1.00  1.96           H  
ATOM   4272  N   GLU A 286      34.700  15.496 -38.690  1.00  2.36           N  
ATOM   4273  CA  GLU A 286      34.893  16.504 -39.739  1.00  2.36           C  
ATOM   4274  C   GLU A 286      34.112  17.793 -39.472  1.00  2.36           C  
ATOM   4275  O   GLU A 286      34.719  18.861 -39.369  1.00  2.36           O  
ATOM   4276  OXT GLU A 286      32.914  17.816 -39.758  1.00  2.36           O  
ATOM   4277  CB  GLU A 286      34.513  15.974 -41.129  1.00  2.36           C  
ATOM   4278  CG  GLU A 286      34.823  16.975 -42.246  1.00  2.36           C  
ATOM   4279  CD  GLU A 286      34.555  16.466 -43.632  1.00  2.36           C  
ATOM   4280  OE1 GLU A 286      34.083  15.363 -43.776  1.00  2.36           O  
ATOM   4281  OE2 GLU A 286      34.844  17.192 -44.571  1.00  2.36           O  
ATOM   4282  H   GLU A 286      33.919  15.583 -38.039  1.00  2.36           H  
ATOM   4283  HA  GLU A 286      35.952  16.763 -39.760  1.00  2.36           H  
ATOM   4284 1HB  GLU A 286      35.051  15.054 -41.346  1.00  2.36           H  
ATOM   4285 2HB  GLU A 286      33.446  15.748 -41.157  1.00  2.36           H  
ATOM   4286 1HG  GLU A 286      34.225  17.871 -42.084  1.00  2.36           H  
ATOM   4287 2HG  GLU A 286      35.872  17.258 -42.170  1.00  2.36           H  
ENDMDL

