NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
527775 2lbt 17575 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 196      22.167   9.672  -4.111  1.00  0.00      A       
ATOM      2  CA  GLY A 196      21.604  10.980  -4.610  1.00  0.00      A       
ATOM      3  HT1 GLY A 196      23.229  12.153  -4.058  1.00  0.00      A       
ATOM      4  HT2 GLY A 196      22.267  12.844  -5.265  1.00  0.00      A       
ATOM      5  HT3 GLY A 196      23.311  11.567  -5.637  1.00  0.00      A       
ATOM      6  HA2 GLY A 196      20.954  11.392  -3.855  1.00  0.00      A       
ATOM      7  HA1 GLY A 196      21.032  10.797  -5.508  1.00  0.00      A       
ATOM      8  N   GLY A 196      22.672  11.955  -4.912  1.00  0.00      A       
ATOM      9  O   GLY A 196      23.265   9.637  -3.541  1.00  0.00      A       
ATOM     10  C   GLN A 197      22.254   6.426  -5.079  1.00  0.00      A       
ATOM     11  CA  GLN A 197      21.878   7.287  -3.882  1.00  0.00      A       
ATOM     12  CB  GLN A 197      20.809   6.590  -3.040  1.00  0.00      A       
ATOM     13  CD  GLN A 197      19.488   6.558  -0.887  1.00  0.00      A       
ATOM     14  CG  GLN A 197      20.493   7.308  -1.737  1.00  0.00      A       
ATOM     15  HN  GLN A 197      20.560   8.680  -4.763  1.00  0.00      A       
ATOM     16  HA  GLN A 197      22.757   7.432  -3.274  1.00  0.00      A       
ATOM     17  HB2 GLN A 197      19.900   6.526  -3.619  1.00  0.00      A       
ATOM     18  HB1 GLN A 197      21.148   5.593  -2.803  1.00  0.00      A       
ATOM     19 HE21 GLN A 197      20.306   7.285   0.765  1.00  0.00      A       
ATOM     20 HE22 GLN A 197      18.956   6.233   0.990  1.00  0.00      A       
ATOM     21  HG2 GLN A 197      21.405   7.420  -1.172  1.00  0.00      A       
ATOM     22  HG1 GLN A 197      20.092   8.284  -1.967  1.00  0.00      A       
ATOM     23  N   GLN A 197      21.430   8.597  -4.310  1.00  0.00      A       
ATOM     24  NE2 GLN A 197      19.595   6.708   0.416  1.00  0.00      A       
ATOM     25  O   GLN A 197      21.722   6.603  -6.178  1.00  0.00      A       
ATOM     26  OE1 GLN A 197      18.628   5.849  -1.401  1.00  0.00      A       
ATOM     27  C   ALA A 198      22.838   3.315  -5.902  1.00  0.00      A       
ATOM     28  CA  ALA A 198      23.634   4.621  -5.919  1.00  0.00      A       
ATOM     29  CB  ALA A 198      25.122   4.340  -5.761  1.00  0.00      A       
ATOM     30  HN  ALA A 198      23.583   5.427  -3.975  1.00  0.00      A       
ATOM     31  HA  ALA A 198      23.479   5.119  -6.862  1.00  0.00      A       
ATOM     32  HB1 ALA A 198      25.668   5.272  -5.788  1.00  0.00      A       
ATOM     33  HB2 ALA A 198      25.456   3.702  -6.565  1.00  0.00      A       
ATOM     34  HB3 ALA A 198      25.298   3.847  -4.815  1.00  0.00      A       
ATOM     35  N   ALA A 198      23.182   5.512  -4.866  1.00  0.00      A       
ATOM     36  O   ALA A 198      22.376   2.879  -4.841  1.00  0.00      A       
ATOM     37  C   PRO A 199      22.579   0.312  -6.344  1.00  0.00      A       
ATOM     38  CA  PRO A 199      21.935   1.409  -7.194  1.00  0.00      A       
ATOM     39  CB  PRO A 199      22.051   1.059  -8.684  1.00  0.00      A       
ATOM     40  CD  PRO A 199      23.131   3.160  -8.389  1.00  0.00      A       
ATOM     41  CG  PRO A 199      22.324   2.356  -9.360  1.00  0.00      A       
ATOM     42  HA  PRO A 199      20.895   1.520  -6.923  1.00  0.00      A       
ATOM     43  HB2 PRO A 199      22.861   0.360  -8.830  1.00  0.00      A       
ATOM     44  HB1 PRO A 199      21.125   0.624  -9.030  1.00  0.00      A       
ATOM     45  HD2 PRO A 199      24.186   2.959  -8.516  1.00  0.00      A       
ATOM     46  HD1 PRO A 199      22.926   4.211  -8.512  1.00  0.00      A       
ATOM     47  HG2 PRO A 199      22.884   2.188 -10.268  1.00  0.00      A       
ATOM     48  HG1 PRO A 199      21.393   2.860  -9.579  1.00  0.00      A       
ATOM     49  N   PRO A 199      22.657   2.682  -7.079  1.00  0.00      A       
ATOM     50  O   PRO A 199      23.807   0.281  -6.189  1.00  0.00      A       
ATOM     51  C   PRO A 200      23.335  -2.522  -5.608  1.00  0.00      A       
ATOM     52  CA  PRO A 200      22.240  -1.697  -4.935  1.00  0.00      A       
ATOM     53  CB  PRO A 200      20.992  -2.555  -4.717  1.00  0.00      A       
ATOM     54  CD  PRO A 200      20.287  -0.621  -5.930  1.00  0.00      A       
ATOM     55  CG  PRO A 200      19.851  -1.616  -4.890  1.00  0.00      A       
ATOM     56  HA  PRO A 200      22.602  -1.331  -3.988  1.00  0.00      A       
ATOM     57  HB2 PRO A 200      20.966  -3.349  -5.447  1.00  0.00      A       
ATOM     58  HB1 PRO A 200      21.007  -2.974  -3.722  1.00  0.00      A       
ATOM     59  HD2 PRO A 200      20.003  -0.956  -6.916  1.00  0.00      A       
ATOM     60  HD1 PRO A 200      19.863   0.348  -5.720  1.00  0.00      A       
ATOM     61  HG2 PRO A 200      18.979  -2.155  -5.231  1.00  0.00      A       
ATOM     62  HG1 PRO A 200      19.643  -1.114  -3.958  1.00  0.00      A       
ATOM     63  N   PRO A 200      21.757  -0.597  -5.784  1.00  0.00      A       
ATOM     64  O   PRO A 200      23.313  -2.738  -6.826  1.00  0.00      A       
ATOM     65  C   GLY A 201      24.887  -5.154  -5.741  1.00  0.00      A       
ATOM     66  CA  GLY A 201      25.373  -3.775  -5.334  1.00  0.00      A       
ATOM     67  HN  GLY A 201      24.293  -2.703  -3.869  1.00  0.00      A       
ATOM     68  HA2 GLY A 201      25.803  -3.286  -6.196  1.00  0.00      A       
ATOM     69  HA1 GLY A 201      26.132  -3.883  -4.576  1.00  0.00      A       
ATOM     70  N   GLY A 201      24.301  -2.955  -4.816  1.00  0.00      A       
ATOM     71  O   GLY A 201      23.837  -5.603  -5.275  1.00  0.00      A       
ATOM     72  C   PRO A 202      25.194  -8.207  -5.954  1.00  0.00      A       
ATOM     73  CA  PRO A 202      25.259  -7.180  -7.089  1.00  0.00      A       
ATOM     74  CB  PRO A 202      26.383  -7.541  -8.075  1.00  0.00      A       
ATOM     75  CD  PRO A 202      26.894  -5.384  -7.204  1.00  0.00      A       
ATOM     76  CG  PRO A 202      27.516  -6.652  -7.701  1.00  0.00      A       
ATOM     77  HA  PRO A 202      24.313  -7.161  -7.610  1.00  0.00      A       
ATOM     78  HB2 PRO A 202      26.642  -8.582  -7.962  1.00  0.00      A       
ATOM     79  HB1 PRO A 202      26.052  -7.354  -9.086  1.00  0.00      A       
ATOM     80  HD2 PRO A 202      27.523  -4.919  -6.460  1.00  0.00      A       
ATOM     81  HD1 PRO A 202      26.712  -4.704  -8.025  1.00  0.00      A       
ATOM     82  HG2 PRO A 202      28.103  -7.113  -6.922  1.00  0.00      A       
ATOM     83  HG1 PRO A 202      28.129  -6.456  -8.569  1.00  0.00      A       
ATOM     84  N   PRO A 202      25.631  -5.845  -6.614  1.00  0.00      A       
ATOM     85  O   PRO A 202      26.112  -8.307  -5.132  1.00  0.00      A       
ATOM     86  C   PRO A 203      24.739 -11.239  -5.142  1.00  0.00      A       
ATOM     87  CA  PRO A 203      23.905  -9.990  -4.866  1.00  0.00      A       
ATOM     88  CB  PRO A 203      22.413 -10.313  -4.973  1.00  0.00      A       
ATOM     89  CD  PRO A 203      22.941  -8.879  -6.806  1.00  0.00      A       
ATOM     90  CG  PRO A 203      22.073 -10.034  -6.393  1.00  0.00      A       
ATOM     91  HA  PRO A 203      24.125  -9.615  -3.880  1.00  0.00      A       
ATOM     92  HB2 PRO A 203      22.249 -11.349  -4.720  1.00  0.00      A       
ATOM     93  HB1 PRO A 203      21.854  -9.678  -4.302  1.00  0.00      A       
ATOM     94  HD2 PRO A 203      23.256  -8.992  -7.832  1.00  0.00      A       
ATOM     95  HD1 PRO A 203      22.415  -7.946  -6.672  1.00  0.00      A       
ATOM     96  HG2 PRO A 203      22.289 -10.901  -6.999  1.00  0.00      A       
ATOM     97  HG1 PRO A 203      21.029  -9.767  -6.475  1.00  0.00      A       
ATOM     98  N   PRO A 203      24.095  -8.967  -5.888  1.00  0.00      A       
ATOM     99  O   PRO A 203      25.276 -11.415  -6.243  1.00  0.00      A       
ATOM    100  C   ALA A 204      24.700 -14.471  -3.771  1.00  0.00      A       
ATOM    101  CA  ALA A 204      25.576 -13.338  -4.270  1.00  0.00      A       
ATOM    102  CB  ALA A 204      26.877 -13.269  -3.481  1.00  0.00      A       
ATOM    103  HN  ALA A 204      24.400 -11.901  -3.298  1.00  0.00      A       
ATOM    104  HA  ALA A 204      25.806 -13.497  -5.314  1.00  0.00      A       
ATOM    105  HB1 ALA A 204      27.469 -12.437  -3.834  1.00  0.00      A       
ATOM    106  HB2 ALA A 204      27.429 -14.186  -3.619  1.00  0.00      A       
ATOM    107  HB3 ALA A 204      26.657 -13.134  -2.432  1.00  0.00      A       
ATOM    108  N   ALA A 204      24.844 -12.092  -4.150  1.00  0.00      A       
ATOM    109  O   ALA A 204      24.446 -15.444  -4.484  1.00  0.00      A       
ATOM    110  C   SER A 205      21.875 -14.828  -2.295  1.00  0.00      A       
ATOM    111  CA  SER A 205      23.303 -15.268  -1.959  1.00  0.00      A       
ATOM    112  CB  SER A 205      23.512 -15.328  -0.448  1.00  0.00      A       
ATOM    113  HN  SER A 205      24.545 -13.566  -2.006  1.00  0.00      A       
ATOM    114  HA  SER A 205      23.489 -16.239  -2.389  1.00  0.00      A       
ATOM    115  HB2 SER A 205      23.298 -14.362  -0.019  1.00  0.00      A       
ATOM    116  HB1 SER A 205      22.848 -16.067  -0.025  1.00  0.00      A       
ATOM    117  HG  SER A 205      24.932 -16.646  -0.175  1.00  0.00      A       
ATOM    118  N   SER A 205      24.234 -14.328  -2.543  1.00  0.00      A       
ATOM    119  O   SER A 205      21.685 -13.947  -3.146  1.00  0.00      A       
ATOM    120  OG  SER A 205      24.851 -15.684  -0.138  1.00  0.00      A       
ATOM    121  C   GLY A 206      19.227 -13.595  -1.539  1.00  0.00      A       
ATOM    122  CA  GLY A 206      19.503 -15.034  -1.927  1.00  0.00      A       
ATOM    123  HN  GLY A 206      21.017 -16.098  -0.957  1.00  0.00      A       
ATOM    124  HA2 GLY A 206      19.316 -15.158  -2.983  1.00  0.00      A       
ATOM    125  HA1 GLY A 206      18.836 -15.679  -1.373  1.00  0.00      A       
ATOM    126  N   GLY A 206      20.873 -15.417  -1.644  1.00  0.00      A       
ATOM    127  O   GLY A 206      19.684 -13.143  -0.488  1.00  0.00      A       
ATOM    128  C   PRO A 207      17.409 -11.241  -0.825  1.00  0.00      A       
ATOM    129  CA  PRO A 207      18.187 -11.438  -2.121  1.00  0.00      A       
ATOM    130  CB  PRO A 207      17.335 -11.014  -3.331  1.00  0.00      A       
ATOM    131  CD  PRO A 207      17.904 -13.311  -3.644  1.00  0.00      A       
ATOM    132  CG  PRO A 207      16.842 -12.290  -3.923  1.00  0.00      A       
ATOM    133  HA  PRO A 207      19.087 -10.843  -2.086  1.00  0.00      A       
ATOM    134  HB2 PRO A 207      16.519 -10.391  -2.997  1.00  0.00      A       
ATOM    135  HB1 PRO A 207      17.950 -10.466  -4.031  1.00  0.00      A       
ATOM    136  HD2 PRO A 207      17.466 -14.292  -3.531  1.00  0.00      A       
ATOM    137  HD1 PRO A 207      18.642 -13.311  -4.432  1.00  0.00      A       
ATOM    138  HG2 PRO A 207      15.913 -12.577  -3.454  1.00  0.00      A       
ATOM    139  HG1 PRO A 207      16.706 -12.172  -4.988  1.00  0.00      A       
ATOM    140  N   PRO A 207      18.491 -12.846  -2.379  1.00  0.00      A       
ATOM    141  O   PRO A 207      17.820 -10.474   0.045  1.00  0.00      A       
ATOM    142  C   CYS A 208      14.934 -13.145   0.960  1.00  0.00      A       
ATOM    143  CA  CYS A 208      15.480 -11.805   0.498  1.00  0.00      A       
ATOM    144  CB  CYS A 208      14.312 -10.852   0.219  1.00  0.00      A       
ATOM    145  HN  CYS A 208      16.025 -12.576  -1.385  1.00  0.00      A       
ATOM    146  HA  CYS A 208      16.090 -11.382   1.280  1.00  0.00      A       
ATOM    147  HB2 CYS A 208      13.641 -11.320  -0.486  1.00  0.00      A       
ATOM    148  HB1 CYS A 208      13.780 -10.669   1.141  1.00  0.00      A       
ATOM    149  N   CYS A 208      16.296 -11.947  -0.686  1.00  0.00      A       
ATOM    150  O   CYS A 208      14.463 -13.950   0.156  1.00  0.00      A       
ATOM    151  SG  CYS A 208      14.799  -9.238  -0.476  1.00  0.00      A       
ATOM    152  C   ALA A 209      12.937 -14.342   2.982  1.00  0.00      A       
ATOM    153  CA  ALA A 209      14.438 -14.549   2.876  1.00  0.00      A       
ATOM    154  CB  ALA A 209      15.040 -14.803   4.247  1.00  0.00      A       
ATOM    155  HN  ALA A 209      15.599 -12.748   2.753  1.00  0.00      A       
ATOM    156  HA  ALA A 209      14.633 -15.405   2.244  1.00  0.00      A       
ATOM    157  HB1 ALA A 209      14.573 -15.670   4.690  1.00  0.00      A       
ATOM    158  HB2 ALA A 209      14.876 -13.944   4.879  1.00  0.00      A       
ATOM    159  HB3 ALA A 209      16.100 -14.980   4.148  1.00  0.00      A       
ATOM    160  N   ALA A 209      15.038 -13.380   2.256  1.00  0.00      A       
ATOM    161  O   ALA A 209      12.154 -15.288   2.862  1.00  0.00      A       
ATOM    162  C   ASP A 210      11.056 -11.156   3.367  1.00  0.00      A       
ATOM    163  CA  ASP A 210      11.158 -12.682   3.289  1.00  0.00      A       
ATOM    164  CB  ASP A 210      10.413 -13.369   4.463  1.00  0.00      A       
ATOM    165  CG  ASP A 210      11.037 -13.125   5.821  1.00  0.00      A       
ATOM    166  HN  ASP A 210      13.249 -12.402   3.305  1.00  0.00      A       
ATOM    167  HA  ASP A 210      10.695 -12.987   2.362  1.00  0.00      A       
ATOM    168  HB2 ASP A 210       9.398 -13.002   4.494  1.00  0.00      A       
ATOM    169  HB1 ASP A 210      10.391 -14.434   4.284  1.00  0.00      A       
ATOM    170  N   ASP A 210      12.554 -13.089   3.203  1.00  0.00      A       
ATOM    171  O   ASP A 210      11.123 -10.552   4.437  1.00  0.00      A       
ATOM    172  OD1 ASP A 210      12.063 -13.767   6.143  1.00  0.00      A       
ATOM    173  OD2 ASP A 210      10.502 -12.311   6.577  1.00  0.00      A       
ATOM    174  C   LEU A 211       9.745  -8.466   2.904  1.00  0.00      A       
ATOM    175  CA  LEU A 211      10.851  -9.085   2.047  1.00  0.00      A       
ATOM    176  CB  LEU A 211      10.636  -8.706   0.578  1.00  0.00      A       
ATOM    177  CD1 LEU A 211      12.090  -6.652   0.523  1.00  0.00      A       
ATOM    178  CD2 LEU A 211      10.273  -6.939  -1.168  1.00  0.00      A       
ATOM    179  CG  LEU A 211      10.696  -7.205   0.265  1.00  0.00      A       
ATOM    180  HN  LEU A 211      10.931 -11.118   1.402  1.00  0.00      A       
ATOM    181  HA  LEU A 211      11.798  -8.678   2.368  1.00  0.00      A       
ATOM    182  HB2 LEU A 211      11.385  -9.206  -0.015  1.00  0.00      A       
ATOM    183  HB1 LEU A 211       9.661  -9.071   0.280  1.00  0.00      A       
ATOM    184 HD11 LEU A 211      12.110  -5.601   0.279  1.00  0.00      A       
ATOM    185 HD12 LEU A 211      12.805  -7.179  -0.090  1.00  0.00      A       
ATOM    186 HD13 LEU A 211      12.344  -6.786   1.564  1.00  0.00      A       
ATOM    187 HD21 LEU A 211      10.904  -7.498  -1.841  1.00  0.00      A       
ATOM    188 HD22 LEU A 211      10.365  -5.884  -1.381  1.00  0.00      A       
ATOM    189 HD23 LEU A 211       9.245  -7.244  -1.302  1.00  0.00      A       
ATOM    190  HG  LEU A 211      10.011  -6.686   0.920  1.00  0.00      A       
ATOM    191  N   LEU A 211      10.929 -10.546   2.196  1.00  0.00      A       
ATOM    192  O   LEU A 211       9.795  -7.280   3.214  1.00  0.00      A       
ATOM    193  C   GLN A 212       8.170  -8.124   5.373  1.00  0.00      A       
ATOM    194  CA  GLN A 212       7.650  -8.777   4.102  1.00  0.00      A       
ATOM    195  CB  GLN A 212       6.696  -9.912   4.452  1.00  0.00      A       
ATOM    196  CD  GLN A 212       4.576  -8.540   4.449  1.00  0.00      A       
ATOM    197  CG  GLN A 212       5.478  -9.469   5.242  1.00  0.00      A       
ATOM    198  HN  GLN A 212       8.767 -10.208   3.009  1.00  0.00      A       
ATOM    199  HA  GLN A 212       7.117  -8.035   3.528  1.00  0.00      A       
ATOM    200  HB2 GLN A 212       6.351 -10.351   3.533  1.00  0.00      A       
ATOM    201  HB1 GLN A 212       7.227 -10.655   5.028  1.00  0.00      A       
ATOM    202 HE21 GLN A 212       5.524  -6.956   5.163  1.00  0.00      A       
ATOM    203 HE22 GLN A 212       4.222  -6.627   4.070  1.00  0.00      A       
ATOM    204  HG2 GLN A 212       4.910 -10.339   5.530  1.00  0.00      A       
ATOM    205  HG1 GLN A 212       5.816  -8.950   6.127  1.00  0.00      A       
ATOM    206  N   GLN A 212       8.754  -9.268   3.284  1.00  0.00      A       
ATOM    207  NE2 GLN A 212       4.798  -7.245   4.571  1.00  0.00      A       
ATOM    208  O   GLN A 212       7.677  -7.074   5.782  1.00  0.00      A       
ATOM    209  OE1 GLN A 212       3.685  -8.988   3.737  1.00  0.00      A       
ATOM    210  C   SER A 213      10.444  -6.862   6.964  1.00  0.00      A       
ATOM    211  CA  SER A 213       9.809  -8.233   7.179  1.00  0.00      A       
ATOM    212  CB  SER A 213      10.849  -9.227   7.671  1.00  0.00      A       
ATOM    213  HN  SER A 213       9.543  -9.564   5.569  1.00  0.00      A       
ATOM    214  HA  SER A 213       9.039  -8.141   7.930  1.00  0.00      A       
ATOM    215  HB2 SER A 213      11.487  -9.501   6.840  1.00  0.00      A       
ATOM    216  HB1 SER A 213      11.440  -8.781   8.456  1.00  0.00      A       
ATOM    217  HG  SER A 213      10.332 -11.116   7.505  1.00  0.00      A       
ATOM    218  N   SER A 213       9.187  -8.737   5.964  1.00  0.00      A       
ATOM    219  O   SER A 213      10.603  -6.090   7.906  1.00  0.00      A       
ATOM    220  OG  SER A 213      10.225 -10.398   8.162  1.00  0.00      A       
ATOM    221  C   ALA A 214      10.295  -4.274   5.117  1.00  0.00      A       
ATOM    222  CA  ALA A 214      11.390  -5.282   5.413  1.00  0.00      A       
ATOM    223  CB  ALA A 214      12.335  -5.405   4.227  1.00  0.00      A       
ATOM    224  HN  ALA A 214      10.683  -7.229   5.021  1.00  0.00      A       
ATOM    225  HA  ALA A 214      11.957  -4.947   6.268  1.00  0.00      A       
ATOM    226  HB1 ALA A 214      12.793  -4.447   4.030  1.00  0.00      A       
ATOM    227  HB2 ALA A 214      11.781  -5.725   3.358  1.00  0.00      A       
ATOM    228  HB3 ALA A 214      13.102  -6.132   4.453  1.00  0.00      A       
ATOM    229  N   ALA A 214      10.810  -6.567   5.736  1.00  0.00      A       
ATOM    230  O   ALA A 214      10.396  -3.113   5.481  1.00  0.00      A       
ATOM    231  C   ILE A 215       7.353  -3.412   5.347  1.00  0.00      A       
ATOM    232  CA  ILE A 215       8.122  -3.873   4.112  1.00  0.00      A       
ATOM    233  CB  ILE A 215       7.148  -4.573   3.131  1.00  0.00      A       
ATOM    234  CD1 ILE A 215       8.648  -4.052   1.122  1.00  0.00      A       
ATOM    235  CG1 ILE A 215       7.902  -5.114   1.910  1.00  0.00      A       
ATOM    236  CG2 ILE A 215       6.046  -3.616   2.693  1.00  0.00      A       
ATOM    237  HN  ILE A 215       9.166  -5.697   4.276  1.00  0.00      A       
ATOM    238  HA  ILE A 215       8.536  -3.005   3.619  1.00  0.00      A       
ATOM    239  HB  ILE A 215       6.688  -5.400   3.651  1.00  0.00      A       
ATOM    240 HD11 ILE A 215       9.141  -4.511   0.278  1.00  0.00      A       
ATOM    241 HD12 ILE A 215       9.384  -3.581   1.757  1.00  0.00      A       
ATOM    242 HD13 ILE A 215       7.947  -3.311   0.770  1.00  0.00      A       
ATOM    243 HG12 ILE A 215       8.624  -5.846   2.238  1.00  0.00      A       
ATOM    244 HG11 ILE A 215       7.196  -5.588   1.244  1.00  0.00      A       
ATOM    245 HG21 ILE A 215       5.365  -4.129   2.028  1.00  0.00      A       
ATOM    246 HG22 ILE A 215       6.487  -2.777   2.176  1.00  0.00      A       
ATOM    247 HG23 ILE A 215       5.507  -3.263   3.560  1.00  0.00      A       
ATOM    248  N   ILE A 215       9.228  -4.740   4.485  1.00  0.00      A       
ATOM    249  O   ILE A 215       7.123  -2.213   5.531  1.00  0.00      A       
ATOM    250  C   ASN A 216       7.048  -3.144   8.369  1.00  0.00      A       
ATOM    251  CA  ASN A 216       6.212  -4.003   7.413  1.00  0.00      A       
ATOM    252  CB  ASN A 216       5.619  -5.244   8.125  1.00  0.00      A       
ATOM    253  CG  ASN A 216       6.641  -6.312   8.510  1.00  0.00      A       
ATOM    254  HN  ASN A 216       7.135  -5.311   6.009  1.00  0.00      A       
ATOM    255  HA  ASN A 216       5.387  -3.384   7.081  1.00  0.00      A       
ATOM    256  HB2 ASN A 216       5.127  -4.921   9.031  1.00  0.00      A       
ATOM    257  HB1 ASN A 216       4.885  -5.694   7.475  1.00  0.00      A       
ATOM    258 HD21 ASN A 216       5.268  -7.728   8.266  1.00  0.00      A       
ATOM    259 HD22 ASN A 216       6.837  -8.276   8.748  1.00  0.00      A       
ATOM    260  N   ASN A 216       6.955  -4.357   6.201  1.00  0.00      A       
ATOM    261  ND2 ASN A 216       6.208  -7.560   8.509  1.00  0.00      A       
ATOM    262  O   ASN A 216       6.509  -2.287   9.078  1.00  0.00      A       
ATOM    263  OD1 ASN A 216       7.796  -6.024   8.799  1.00  0.00      A       
ATOM    264  C   ALA A 217       9.334  -1.129   8.711  1.00  0.00      A       
ATOM    265  CA  ALA A 217       9.260  -2.569   9.208  1.00  0.00      A       
ATOM    266  CB  ALA A 217      10.646  -3.192   9.235  1.00  0.00      A       
ATOM    267  HN  ALA A 217       8.736  -4.099   7.855  1.00  0.00      A       
ATOM    268  HA  ALA A 217       8.869  -2.570  10.215  1.00  0.00      A       
ATOM    269  HB1 ALA A 217      11.285  -2.624   9.894  1.00  0.00      A       
ATOM    270  HB2 ALA A 217      11.062  -3.184   8.237  1.00  0.00      A       
ATOM    271  HB3 ALA A 217      10.577  -4.212   9.587  1.00  0.00      A       
ATOM    272  N   ALA A 217       8.360  -3.361   8.379  1.00  0.00      A       
ATOM    273  O   ALA A 217       9.397  -0.192   9.503  1.00  0.00      A       
ATOM    274  C   VAL A 218       8.037   1.080   6.925  1.00  0.00      A       
ATOM    275  CA  VAL A 218       9.374   0.358   6.797  1.00  0.00      A       
ATOM    276  CB  VAL A 218       9.782   0.289   5.305  1.00  0.00      A       
ATOM    277  CG1 VAL A 218       9.634   1.646   4.640  1.00  0.00      A       
ATOM    278  CG2 VAL A 218      11.212  -0.206   5.168  1.00  0.00      A       
ATOM    279  HN  VAL A 218       9.268  -1.751   6.817  1.00  0.00      A       
ATOM    280  HA  VAL A 218      10.125   0.926   7.328  1.00  0.00      A       
ATOM    281  HB  VAL A 218       9.131  -0.411   4.803  1.00  0.00      A       
ATOM    282 HG11 VAL A 218       9.935   1.575   3.605  1.00  0.00      A       
ATOM    283 HG12 VAL A 218      10.257   2.366   5.147  1.00  0.00      A       
ATOM    284 HG13 VAL A 218       8.602   1.960   4.692  1.00  0.00      A       
ATOM    285 HG21 VAL A 218      11.878   0.466   5.690  1.00  0.00      A       
ATOM    286 HG22 VAL A 218      11.482  -0.242   4.123  1.00  0.00      A       
ATOM    287 HG23 VAL A 218      11.292  -1.196   5.595  1.00  0.00      A       
ATOM    288  N   VAL A 218       9.317  -0.963   7.398  1.00  0.00      A       
ATOM    289  O   VAL A 218       7.987   2.239   7.330  1.00  0.00      A       
ATOM    290  C   THR A 219       5.217   1.314   8.065  1.00  0.00      A       
ATOM    291  CA  THR A 219       5.629   0.978   6.641  1.00  0.00      A       
ATOM    292  CB  THR A 219       4.568   0.043   6.023  1.00  0.00      A       
ATOM    293  CG2 THR A 219       4.746  -0.064   4.519  1.00  0.00      A       
ATOM    294  HN  THR A 219       7.049  -0.550   6.312  1.00  0.00      A       
ATOM    295  HA  THR A 219       5.654   1.887   6.062  1.00  0.00      A       
ATOM    296  HB  THR A 219       3.589   0.451   6.231  1.00  0.00      A       
ATOM    297  HG1 THR A 219       5.410  -1.724   6.224  1.00  0.00      A       
ATOM    298 HG21 THR A 219       4.649   0.915   4.074  1.00  0.00      A       
ATOM    299 HG22 THR A 219       3.991  -0.721   4.112  1.00  0.00      A       
ATOM    300 HG23 THR A 219       5.727  -0.463   4.300  1.00  0.00      A       
ATOM    301  N   THR A 219       6.958   0.386   6.594  1.00  0.00      A       
ATOM    302  O   THR A 219       4.627   2.367   8.317  1.00  0.00      A       
ATOM    303  OG1 THR A 219       4.662  -1.262   6.614  1.00  0.00      A       
ATOM    304  C   GLY A 220       3.641   0.438  10.568  1.00  0.00      A       
ATOM    305  CA  GLY A 220       5.135   0.610  10.377  1.00  0.00      A       
ATOM    306  HN  GLY A 220       6.061  -0.373   8.753  1.00  0.00      A       
ATOM    307  HA2 GLY A 220       5.652  -0.107  10.992  1.00  0.00      A       
ATOM    308  HA1 GLY A 220       5.414   1.606  10.685  1.00  0.00      A       
ATOM    309  N   GLY A 220       5.532   0.417   8.997  1.00  0.00      A       
ATOM    310  O   GLY A 220       3.115   0.646  11.665  1.00  0.00      A       
ATOM    311  C   GLY A 221       0.937  -0.102   8.163  1.00  0.00      A       
ATOM    312  CA  GLY A 221       1.533  -0.097   9.548  1.00  0.00      A       
ATOM    313  HN  GLY A 221       3.438  -0.127   8.662  1.00  0.00      A       
ATOM    314  HA2 GLY A 221       1.298  -1.030  10.040  1.00  0.00      A       
ATOM    315  HA1 GLY A 221       1.101   0.716  10.113  1.00  0.00      A       
ATOM    316  N   GLY A 221       2.959   0.066   9.499  1.00  0.00      A       
ATOM    317  O   GLY A 221       1.644  -0.362   7.186  1.00  0.00      A       
ATOM    318  C   PRO A 222      -0.960   1.706   6.211  1.00  0.00      A       
ATOM    319  CA  PRO A 222      -1.021   0.276   6.762  1.00  0.00      A       
ATOM    320  CB  PRO A 222      -2.457  -0.113   7.093  1.00  0.00      A       
ATOM    321  CD  PRO A 222      -1.296   0.402   9.160  1.00  0.00      A       
ATOM    322  CG  PRO A 222      -2.664   0.330   8.511  1.00  0.00      A       
ATOM    323  HA  PRO A 222      -0.608  -0.414   6.041  1.00  0.00      A       
ATOM    324  HB2 PRO A 222      -3.133   0.394   6.419  1.00  0.00      A       
ATOM    325  HB1 PRO A 222      -2.577  -1.182   6.996  1.00  0.00      A       
ATOM    326  HD2 PRO A 222      -1.139   1.373   9.602  1.00  0.00      A       
ATOM    327  HD1 PRO A 222      -1.193  -0.372   9.909  1.00  0.00      A       
ATOM    328  HG2 PRO A 222      -3.128   1.304   8.522  1.00  0.00      A       
ATOM    329  HG1 PRO A 222      -3.287  -0.384   9.029  1.00  0.00      A       
ATOM    330  N   PRO A 222      -0.360   0.177   8.044  1.00  0.00      A       
ATOM    331  O   PRO A 222      -0.560   2.641   6.917  1.00  0.00      A       
ATOM    332  C   ILE A 223      -2.674   3.876   4.526  1.00  0.00      A       
ATOM    333  CA  ILE A 223      -1.337   3.174   4.327  1.00  0.00      A       
ATOM    334  CB  ILE A 223      -1.048   3.050   2.809  1.00  0.00      A       
ATOM    335  CD1 ILE A 223       1.498   2.956   3.134  1.00  0.00      A       
ATOM    336  CG1 ILE A 223       0.263   2.282   2.562  1.00  0.00      A       
ATOM    337  CG2 ILE A 223      -0.998   4.428   2.151  1.00  0.00      A       
ATOM    338  HN  ILE A 223      -1.698   1.101   4.458  1.00  0.00      A       
ATOM    339  HA  ILE A 223      -0.556   3.764   4.783  1.00  0.00      A       
ATOM    340  HB  ILE A 223      -1.861   2.501   2.363  1.00  0.00      A       
ATOM    341 HD11 ILE A 223       1.399   3.041   4.208  1.00  0.00      A       
ATOM    342 HD12 ILE A 223       1.601   3.941   2.703  1.00  0.00      A       
ATOM    343 HD13 ILE A 223       2.371   2.366   2.900  1.00  0.00      A       
ATOM    344 HG12 ILE A 223       0.184   1.305   3.014  1.00  0.00      A       
ATOM    345 HG11 ILE A 223       0.405   2.167   1.497  1.00  0.00      A       
ATOM    346 HG21 ILE A 223      -0.215   5.014   2.608  1.00  0.00      A       
ATOM    347 HG22 ILE A 223      -1.946   4.926   2.285  1.00  0.00      A       
ATOM    348 HG23 ILE A 223      -0.796   4.316   1.096  1.00  0.00      A       
ATOM    349  N   ILE A 223      -1.359   1.875   4.967  1.00  0.00      A       
ATOM    350  O   ILE A 223      -3.710   3.393   4.065  1.00  0.00      A       
ATOM    351  C   ALA A 224      -4.106   6.759   4.359  1.00  0.00      A       
ATOM    352  CA  ALA A 224      -3.854   5.768   5.486  1.00  0.00      A       
ATOM    353  CB  ALA A 224      -3.755   6.498   6.817  1.00  0.00      A       
ATOM    354  HN  ALA A 224      -1.798   5.302   5.606  1.00  0.00      A       
ATOM    355  HA  ALA A 224      -4.687   5.081   5.536  1.00  0.00      A       
ATOM    356  HB1 ALA A 224      -3.626   5.781   7.613  1.00  0.00      A       
ATOM    357  HB2 ALA A 224      -4.658   7.065   6.985  1.00  0.00      A       
ATOM    358  HB3 ALA A 224      -2.908   7.167   6.795  1.00  0.00      A       
ATOM    359  N   ALA A 224      -2.649   4.994   5.235  1.00  0.00      A       
ATOM    360  O   ALA A 224      -3.162   7.246   3.718  1.00  0.00      A       
ATOM    361  C   PHE A 225      -6.474   9.190   3.655  1.00  0.00      A       
ATOM    362  CA  PHE A 225      -5.756   7.984   3.076  1.00  0.00      A       
ATOM    363  CB  PHE A 225      -6.639   7.276   2.038  1.00  0.00      A       
ATOM    364  CD1 PHE A 225      -5.102   5.382   1.402  1.00  0.00      A       
ATOM    365  CD2 PHE A 225      -5.895   6.829  -0.319  1.00  0.00      A       
ATOM    366  CE1 PHE A 225      -4.390   4.659   0.468  1.00  0.00      A       
ATOM    367  CE2 PHE A 225      -5.185   6.106  -1.258  1.00  0.00      A       
ATOM    368  CG  PHE A 225      -5.863   6.477   1.022  1.00  0.00      A       
ATOM    369  CZ  PHE A 225      -4.431   5.022  -0.864  1.00  0.00      A       
ATOM    370  HN  PHE A 225      -6.069   6.692   4.704  1.00  0.00      A       
ATOM    371  HA  PHE A 225      -4.855   8.321   2.597  1.00  0.00      A       
ATOM    372  HB2 PHE A 225      -7.310   6.600   2.545  1.00  0.00      A       
ATOM    373  HB1 PHE A 225      -7.219   8.017   1.507  1.00  0.00      A       
ATOM    374  HD1 PHE A 225      -5.065   5.092   2.444  1.00  0.00      A       
ATOM    375  HD2 PHE A 225      -6.485   7.678  -0.628  1.00  0.00      A       
ATOM    376  HE1 PHE A 225      -3.801   3.808   0.776  1.00  0.00      A       
ATOM    377  HE2 PHE A 225      -5.218   6.394  -2.297  1.00  0.00      A       
ATOM    378  HZ  PHE A 225      -3.873   4.457  -1.597  1.00  0.00      A       
ATOM    379  N   PHE A 225      -5.367   7.068   4.130  1.00  0.00      A       
ATOM    380  O   PHE A 225      -6.991   9.138   4.770  1.00  0.00      A       
ATOM    381  C   GLY A 226      -7.033  12.599   2.368  1.00  0.00      A       
ATOM    382  CA  GLY A 226      -7.137  11.474   3.364  1.00  0.00      A       
ATOM    383  HN  GLY A 226      -6.103  10.235   1.996  1.00  0.00      A       
ATOM    384  HA2 GLY A 226      -8.179  11.269   3.555  1.00  0.00      A       
ATOM    385  HA1 GLY A 226      -6.665  11.780   4.285  1.00  0.00      A       
ATOM    386  N   GLY A 226      -6.504  10.268   2.896  1.00  0.00      A       
ATOM    387  O   GLY A 226      -6.856  12.358   1.166  1.00  0.00      A       
ATOM    388  C   ASN A 227      -8.230  15.004   1.004  1.00  0.00      A       
ATOM    389  CA  ASN A 227      -7.084  15.025   2.028  1.00  0.00      A       
ATOM    390  CB  ASN A 227      -5.704  15.165   1.349  1.00  0.00      A       
ATOM    391  CG  ASN A 227      -5.502  16.513   0.683  1.00  0.00      A       
ATOM    392  HN  ASN A 227      -7.259  13.932   3.832  1.00  0.00      A       
ATOM    393  HA  ASN A 227      -7.242  15.872   2.683  1.00  0.00      A       
ATOM    394  HB2 ASN A 227      -4.931  15.038   2.093  1.00  0.00      A       
ATOM    395  HB1 ASN A 227      -5.602  14.394   0.599  1.00  0.00      A       
ATOM    396 HD21 ASN A 227      -4.249  15.707  -0.624  1.00  0.00      A       
ATOM    397 HD22 ASN A 227      -4.530  17.402  -0.790  1.00  0.00      A       
ATOM    398  N   ASN A 227      -7.136  13.826   2.863  1.00  0.00      A       
ATOM    399  ND2 ASN A 227      -4.683  16.543  -0.342  1.00  0.00      A       
ATOM    400  O   ASN A 227      -9.395  15.108   1.385  1.00  0.00      A       
ATOM    401  OD1 ASN A 227      -6.077  17.518   1.095  1.00  0.00      A       
ATOM    402  C   ASP A 228      -9.713  13.439  -1.218  1.00  0.00      A       
ATOM    403  CA  ASP A 228      -8.951  14.758  -1.323  1.00  0.00      A       
ATOM    404  CB  ASP A 228      -8.337  14.893  -2.723  1.00  0.00      A       
ATOM    405  CG  ASP A 228      -7.905  16.310  -3.045  1.00  0.00      A       
ATOM    406  HN  ASP A 228      -6.974  14.904  -0.566  1.00  0.00      A       
ATOM    407  HA  ASP A 228      -9.647  15.569  -1.171  1.00  0.00      A       
ATOM    408  HB2 ASP A 228      -7.470  14.252  -2.789  1.00  0.00      A       
ATOM    409  HB1 ASP A 228      -9.066  14.579  -3.456  1.00  0.00      A       
ATOM    410  N   ASP A 228      -7.913  14.863  -0.284  1.00  0.00      A       
ATOM    411  O   ASP A 228     -10.710  13.226  -1.905  1.00  0.00      A       
ATOM    412  OD1 ASP A 228      -8.747  17.102  -3.522  1.00  0.00      A       
ATOM    413  OD2 ASP A 228      -6.718  16.636  -2.836  1.00  0.00      A       
ATOM    414  C   GLY A 229      -9.352  10.224  -1.130  1.00  0.00      A       
ATOM    415  CA  GLY A 229      -9.860  11.270  -0.171  1.00  0.00      A       
ATOM    416  HN  GLY A 229      -8.389  12.803   0.088  1.00  0.00      A       
ATOM    417  HA2 GLY A 229      -9.669  10.942   0.841  1.00  0.00      A       
ATOM    418  HA1 GLY A 229     -10.924  11.384  -0.308  1.00  0.00      A       
ATOM    419  N   GLY A 229      -9.216  12.553  -0.380  1.00  0.00      A       
ATOM    420  O   GLY A 229      -9.160   9.068  -0.759  1.00  0.00      A       
ATOM    421  C   ALA A 230      -7.087   9.880  -3.439  1.00  0.00      A       
ATOM    422  CA  ALA A 230      -8.600   9.761  -3.397  1.00  0.00      A       
ATOM    423  CB  ALA A 230      -9.204  10.122  -4.748  1.00  0.00      A       
ATOM    424  HN  ALA A 230      -9.301  11.576  -2.591  1.00  0.00      A       
ATOM    425  HA  ALA A 230      -8.871   8.745  -3.153  1.00  0.00      A       
ATOM    426  HB1 ALA A 230     -10.279  10.031  -4.698  1.00  0.00      A       
ATOM    427  HB2 ALA A 230      -8.820   9.454  -5.505  1.00  0.00      A       
ATOM    428  HB3 ALA A 230      -8.940  11.138  -5.000  1.00  0.00      A       
ATOM    429  N   ALA A 230      -9.124  10.638  -2.366  1.00  0.00      A       
ATOM    430  O   ALA A 230      -6.446   9.578  -4.443  1.00  0.00      A       
ATOM    431  C   SER A 231      -4.700  10.004  -0.820  1.00  0.00      A       
ATOM    432  CA  SER A 231      -5.124  10.506  -2.187  1.00  0.00      A       
ATOM    433  CB  SER A 231      -4.789  11.992  -2.330  1.00  0.00      A       
ATOM    434  HN  SER A 231      -7.115  10.526  -1.571  1.00  0.00      A       
ATOM    435  HA  SER A 231      -4.615   9.947  -2.956  1.00  0.00      A       
ATOM    436  HB2 SER A 231      -3.757  12.157  -2.056  1.00  0.00      A       
ATOM    437  HB1 SER A 231      -4.945  12.299  -3.354  1.00  0.00      A       
ATOM    438  HG  SER A 231      -5.673  12.366  -0.610  1.00  0.00      A       
ATOM    439  N   SER A 231      -6.538  10.321  -2.335  1.00  0.00      A       
ATOM    440  O   SER A 231      -5.503  10.011   0.122  1.00  0.00      A       
ATOM    441  OG  SER A 231      -5.624  12.780  -1.480  1.00  0.00      A       
ATOM    442  C   LEU A 232      -2.416  10.291   1.346  1.00  0.00      A       
ATOM    443  CA  LEU A 232      -2.978   9.118   0.577  1.00  0.00      A       
ATOM    444  CB  LEU A 232      -1.944   7.971   0.446  1.00  0.00      A       
ATOM    445  CD1 LEU A 232       0.364   7.323  -0.280  1.00  0.00      A       
ATOM    446  CD2 LEU A 232      -1.433   7.558  -1.980  1.00  0.00      A       
ATOM    447  CG  LEU A 232      -0.888   8.095  -0.662  1.00  0.00      A       
ATOM    448  HN  LEU A 232      -2.861   9.616  -1.467  1.00  0.00      A       
ATOM    449  HA  LEU A 232      -3.835   8.753   1.122  1.00  0.00      A       
ATOM    450  HB2 LEU A 232      -1.423   7.887   1.388  1.00  0.00      A       
ATOM    451  HB1 LEU A 232      -2.489   7.051   0.286  1.00  0.00      A       
ATOM    452 HD11 LEU A 232       1.089   7.397  -1.079  1.00  0.00      A       
ATOM    453 HD12 LEU A 232       0.113   6.286  -0.115  1.00  0.00      A       
ATOM    454 HD13 LEU A 232       0.783   7.738   0.622  1.00  0.00      A       
ATOM    455 HD21 LEU A 232      -2.326   8.097  -2.255  1.00  0.00      A       
ATOM    456 HD22 LEU A 232      -1.667   6.509  -1.866  1.00  0.00      A       
ATOM    457 HD23 LEU A 232      -0.687   7.678  -2.751  1.00  0.00      A       
ATOM    458  HG  LEU A 232      -0.625   9.133  -0.799  1.00  0.00      A       
ATOM    459  N   LEU A 232      -3.468   9.575  -0.699  1.00  0.00      A       
ATOM    460  O   LEU A 232      -2.242  11.374   0.784  1.00  0.00      A       
ATOM    461  C   ILE A 233      -0.215  11.543   3.013  1.00  0.00      A       
ATOM    462  CA  ILE A 233      -1.639  11.183   3.433  1.00  0.00      A       
ATOM    463  CB  ILE A 233      -1.681  10.848   4.946  1.00  0.00      A       
ATOM    464  CD1 ILE A 233      -0.852   9.188   6.700  1.00  0.00      A       
ATOM    465  CG1 ILE A 233      -0.936   9.541   5.232  1.00  0.00      A       
ATOM    466  CG2 ILE A 233      -3.125  10.762   5.428  1.00  0.00      A       
ATOM    467  HN  ILE A 233      -2.263   9.206   3.008  1.00  0.00      A       
ATOM    468  HA  ILE A 233      -2.272  12.041   3.255  1.00  0.00      A       
ATOM    469  HB  ILE A 233      -1.200  11.653   5.481  1.00  0.00      A       
ATOM    470 HD11 ILE A 233      -0.310   9.960   7.223  1.00  0.00      A       
ATOM    471 HD12 ILE A 233      -0.337   8.246   6.813  1.00  0.00      A       
ATOM    472 HD13 ILE A 233      -1.849   9.107   7.106  1.00  0.00      A       
ATOM    473 HG12 ILE A 233      -1.440   8.729   4.729  1.00  0.00      A       
ATOM    474 HG11 ILE A 233       0.071   9.624   4.851  1.00  0.00      A       
ATOM    475 HG21 ILE A 233      -3.644   9.992   4.876  1.00  0.00      A       
ATOM    476 HG22 ILE A 233      -3.616  11.711   5.266  1.00  0.00      A       
ATOM    477 HG23 ILE A 233      -3.141  10.522   6.482  1.00  0.00      A       
ATOM    478  N   ILE A 233      -2.149  10.099   2.616  1.00  0.00      A       
ATOM    479  O   ILE A 233       0.558  10.667   2.629  1.00  0.00      A       
ATOM    480  C   PRO A 234       2.614  12.554   3.321  1.00  0.00      A       
ATOM    481  CA  PRO A 234       1.468  13.332   2.663  1.00  0.00      A       
ATOM    482  CB  PRO A 234       1.475  14.799   3.134  1.00  0.00      A       
ATOM    483  CD  PRO A 234      -0.734  13.940   3.481  1.00  0.00      A       
ATOM    484  CG  PRO A 234       0.240  14.964   3.967  1.00  0.00      A       
ATOM    485  HA  PRO A 234       1.589  13.302   1.590  1.00  0.00      A       
ATOM    486  HB2 PRO A 234       2.368  14.986   3.714  1.00  0.00      A       
ATOM    487  HB1 PRO A 234       1.458  15.454   2.276  1.00  0.00      A       
ATOM    488  HD2 PRO A 234      -1.391  13.632   4.281  1.00  0.00      A       
ATOM    489  HD1 PRO A 234      -1.303  14.322   2.647  1.00  0.00      A       
ATOM    490  HG2 PRO A 234       0.471  14.788   5.007  1.00  0.00      A       
ATOM    491  HG1 PRO A 234      -0.162  15.957   3.836  1.00  0.00      A       
ATOM    492  N   PRO A 234       0.138  12.842   3.059  1.00  0.00      A       
ATOM    493  O   PRO A 234       3.650  12.314   2.702  1.00  0.00      A       
ATOM    494  C   ALA A 235       3.571   9.977   4.777  1.00  0.00      A       
ATOM    495  CA  ALA A 235       3.427  11.406   5.301  1.00  0.00      A       
ATOM    496  CB  ALA A 235       3.098  11.395   6.783  1.00  0.00      A       
ATOM    497  HN  ALA A 235       1.557  12.347   4.999  1.00  0.00      A       
ATOM    498  HA  ALA A 235       4.367  11.920   5.170  1.00  0.00      A       
ATOM    499  HB1 ALA A 235       2.160  10.884   6.939  1.00  0.00      A       
ATOM    500  HB2 ALA A 235       3.020  12.410   7.142  1.00  0.00      A       
ATOM    501  HB3 ALA A 235       3.880  10.882   7.322  1.00  0.00      A       
ATOM    502  N   ALA A 235       2.411  12.146   4.565  1.00  0.00      A       
ATOM    503  O   ALA A 235       4.627   9.357   4.923  1.00  0.00      A       
ATOM    504  C   ALA A 236       3.416   7.995   2.404  1.00  0.00      A       
ATOM    505  CA  ALA A 236       2.524   8.105   3.625  1.00  0.00      A       
ATOM    506  CB  ALA A 236       1.116   7.636   3.297  1.00  0.00      A       
ATOM    507  HN  ALA A 236       1.717  10.018   4.018  1.00  0.00      A       
ATOM    508  HA  ALA A 236       2.921   7.461   4.398  1.00  0.00      A       
ATOM    509  HB1 ALA A 236       1.156   6.641   2.883  1.00  0.00      A       
ATOM    510  HB2 ALA A 236       0.669   8.309   2.580  1.00  0.00      A       
ATOM    511  HB3 ALA A 236       0.521   7.626   4.198  1.00  0.00      A       
ATOM    512  N   ALA A 236       2.516   9.464   4.148  1.00  0.00      A       
ATOM    513  O   ALA A 236       4.084   6.992   2.221  1.00  0.00      A       
ATOM    514  C   TYR A 237       5.733   8.895   0.762  1.00  0.00      A       
ATOM    515  CA  TYR A 237       4.278   9.049   0.372  1.00  0.00      A       
ATOM    516  CB  TYR A 237       4.105  10.342  -0.408  1.00  0.00      A       
ATOM    517  CD1 TYR A 237       2.454   9.928  -2.265  1.00  0.00      A       
ATOM    518  CD2 TYR A 237       1.764  11.264  -0.423  1.00  0.00      A       
ATOM    519  CE1 TYR A 237       1.215  10.089  -2.853  1.00  0.00      A       
ATOM    520  CE2 TYR A 237       0.521  11.431  -1.002  1.00  0.00      A       
ATOM    521  CG  TYR A 237       2.747  10.513  -1.042  1.00  0.00      A       
ATOM    522  CZ  TYR A 237       0.251  10.844  -2.216  1.00  0.00      A       
ATOM    523  HN  TYR A 237       2.825   9.794   1.736  1.00  0.00      A       
ATOM    524  HA  TYR A 237       3.993   8.218  -0.255  1.00  0.00      A       
ATOM    525  HB2 TYR A 237       4.270  11.175   0.259  1.00  0.00      A       
ATOM    526  HB1 TYR A 237       4.849  10.370  -1.190  1.00  0.00      A       
ATOM    527  HD1 TYR A 237       3.213   9.338  -2.757  1.00  0.00      A       
ATOM    528  HD2 TYR A 237       1.979  11.722   0.530  1.00  0.00      A       
ATOM    529  HE1 TYR A 237       1.004   9.626  -3.806  1.00  0.00      A       
ATOM    530  HE2 TYR A 237      -0.233  12.023  -0.502  1.00  0.00      A       
ATOM    531  HH  TYR A 237      -1.200  11.947  -2.805  1.00  0.00      A       
ATOM    532  N   TYR A 237       3.421   9.033   1.565  1.00  0.00      A       
ATOM    533  O   TYR A 237       6.488   8.174   0.112  1.00  0.00      A       
ATOM    534  OH  TYR A 237      -0.986  11.009  -2.796  1.00  0.00      A       
ATOM    535  C   GLU A 238       7.802   8.070   2.705  1.00  0.00      A       
ATOM    536  CA  GLU A 238       7.463   9.516   2.356  1.00  0.00      A       
ATOM    537  CB  GLU A 238       7.561  10.418   3.601  1.00  0.00      A       
ATOM    538  CD  GLU A 238       9.804   9.669   4.528  1.00  0.00      A       
ATOM    539  CG  GLU A 238       8.975  10.820   4.011  1.00  0.00      A       
ATOM    540  HN  GLU A 238       5.448  10.126   2.299  1.00  0.00      A       
ATOM    541  HA  GLU A 238       8.140   9.874   1.594  1.00  0.00      A       
ATOM    542  HB2 GLU A 238       6.997  11.320   3.415  1.00  0.00      A       
ATOM    543  HB1 GLU A 238       7.105   9.898   4.431  1.00  0.00      A       
ATOM    544  HG2 GLU A 238       9.478  11.240   3.151  1.00  0.00      A       
ATOM    545  HG1 GLU A 238       8.909  11.573   4.784  1.00  0.00      A       
ATOM    546  N   GLU A 238       6.110   9.571   1.837  1.00  0.00      A       
ATOM    547  O   GLU A 238       8.845   7.546   2.313  1.00  0.00      A       
ATOM    548  OE1 GLU A 238       9.507   9.160   5.632  1.00  0.00      A       
ATOM    549  OE2 GLU A 238      10.759   9.274   3.845  1.00  0.00      A       
ATOM    550  C   ILE A 239       7.044   5.119   2.590  1.00  0.00      A       
ATOM    551  CA  ILE A 239       7.064   6.038   3.812  1.00  0.00      A       
ATOM    552  CB  ILE A 239       5.947   5.602   4.794  1.00  0.00      A       
ATOM    553  CD1 ILE A 239       4.813   6.203   7.004  1.00  0.00      A       
ATOM    554  CG1 ILE A 239       5.923   6.519   6.020  1.00  0.00      A       
ATOM    555  CG2 ILE A 239       6.139   4.151   5.217  1.00  0.00      A       
ATOM    556  HN  ILE A 239       6.056   7.878   3.662  1.00  0.00      A       
ATOM    557  HA  ILE A 239       8.017   5.947   4.309  1.00  0.00      A       
ATOM    558  HB  ILE A 239       5.000   5.677   4.282  1.00  0.00      A       
ATOM    559 HD11 ILE A 239       3.858   6.302   6.512  1.00  0.00      A       
ATOM    560 HD12 ILE A 239       4.865   6.889   7.837  1.00  0.00      A       
ATOM    561 HD13 ILE A 239       4.930   5.191   7.364  1.00  0.00      A       
ATOM    562 HG12 ILE A 239       6.863   6.430   6.546  1.00  0.00      A       
ATOM    563 HG11 ILE A 239       5.798   7.540   5.692  1.00  0.00      A       
ATOM    564 HG21 ILE A 239       5.359   3.878   5.912  1.00  0.00      A       
ATOM    565 HG22 ILE A 239       7.100   4.038   5.692  1.00  0.00      A       
ATOM    566 HG23 ILE A 239       6.086   3.512   4.347  1.00  0.00      A       
ATOM    567  N   ILE A 239       6.888   7.423   3.408  1.00  0.00      A       
ATOM    568  O   ILE A 239       7.806   4.159   2.509  1.00  0.00      A       
ATOM    569  C   LEU A 240       7.299   4.681  -0.407  1.00  0.00      A       
ATOM    570  CA  LEU A 240       6.026   4.655   0.431  1.00  0.00      A       
ATOM    571  CB  LEU A 240       4.830   5.161  -0.378  1.00  0.00      A       
ATOM    572  CD1 LEU A 240       3.995   2.864  -0.936  1.00  0.00      A       
ATOM    573  CD2 LEU A 240       3.127   4.841  -2.187  1.00  0.00      A       
ATOM    574  CG  LEU A 240       4.337   4.238  -1.495  1.00  0.00      A       
ATOM    575  HN  LEU A 240       5.651   6.263   1.753  1.00  0.00      A       
ATOM    576  HA  LEU A 240       5.835   3.636   0.737  1.00  0.00      A       
ATOM    577  HB2 LEU A 240       4.013   5.334   0.303  1.00  0.00      A       
ATOM    578  HB1 LEU A 240       5.105   6.106  -0.824  1.00  0.00      A       
ATOM    579 HD11 LEU A 240       3.614   2.239  -1.728  1.00  0.00      A       
ATOM    580 HD12 LEU A 240       3.245   2.966  -0.165  1.00  0.00      A       
ATOM    581 HD13 LEU A 240       4.881   2.413  -0.517  1.00  0.00      A       
ATOM    582 HD21 LEU A 240       3.388   5.810  -2.587  1.00  0.00      A       
ATOM    583 HD22 LEU A 240       2.323   4.952  -1.475  1.00  0.00      A       
ATOM    584 HD23 LEU A 240       2.810   4.194  -2.991  1.00  0.00      A       
ATOM    585  HG  LEU A 240       5.122   4.114  -2.228  1.00  0.00      A       
ATOM    586  N   LEU A 240       6.188   5.447   1.637  1.00  0.00      A       
ATOM    587  O   LEU A 240       7.698   3.666  -0.975  1.00  0.00      A       
ATOM    588  C   ASN A 241      10.258   5.062  -0.555  1.00  0.00      A       
ATOM    589  CA  ASN A 241       9.216   5.982  -1.181  1.00  0.00      A       
ATOM    590  CB  ASN A 241       9.706   7.436  -1.159  1.00  0.00      A       
ATOM    591  CG  ASN A 241       9.018   8.296  -2.200  1.00  0.00      A       
ATOM    592  HN  ASN A 241       7.504   6.649  -0.091  1.00  0.00      A       
ATOM    593  HA  ASN A 241       9.063   5.679  -2.206  1.00  0.00      A       
ATOM    594  HB2 ASN A 241       9.511   7.860  -0.185  1.00  0.00      A       
ATOM    595  HB1 ASN A 241      10.769   7.453  -1.348  1.00  0.00      A       
ATOM    596 HD21 ASN A 241       9.095   9.872  -1.002  1.00  0.00      A       
ATOM    597 HD22 ASN A 241       8.338  10.125  -2.533  1.00  0.00      A       
ATOM    598  N   ASN A 241       7.931   5.848  -0.483  1.00  0.00      A       
ATOM    599  ND2 ASN A 241       8.800   9.554  -1.883  1.00  0.00      A       
ATOM    600  O   ASN A 241      11.099   4.484  -1.249  1.00  0.00      A       
ATOM    601  OD1 ASN A 241       8.683   7.826  -3.281  1.00  0.00      A       
ATOM    602  C   ARG A 242      10.734   2.564   1.200  1.00  0.00      A       
ATOM    603  CA  ARG A 242      11.067   4.031   1.494  1.00  0.00      A       
ATOM    604  CB  ARG A 242      10.967   4.320   2.991  1.00  0.00      A       
ATOM    605  CD  ARG A 242      10.903   6.261   4.599  1.00  0.00      A       
ATOM    606  CG  ARG A 242      11.607   5.633   3.402  1.00  0.00      A       
ATOM    607  CZ  ARG A 242       9.851   5.557   6.725  1.00  0.00      A       
ATOM    608  HN  ARG A 242       9.493   5.417   1.249  1.00  0.00      A       
ATOM    609  HA  ARG A 242      12.077   4.229   1.164  1.00  0.00      A       
ATOM    610  HB2 ARG A 242       9.924   4.350   3.271  1.00  0.00      A       
ATOM    611  HB1 ARG A 242      11.454   3.523   3.534  1.00  0.00      A       
ATOM    612  HD2 ARG A 242      11.507   7.077   4.965  1.00  0.00      A       
ATOM    613  HD1 ARG A 242       9.949   6.648   4.273  1.00  0.00      A       
ATOM    614  HE  ARG A 242      11.168   4.463   5.668  1.00  0.00      A       
ATOM    615  HG2 ARG A 242      12.641   5.459   3.656  1.00  0.00      A       
ATOM    616  HG1 ARG A 242      11.549   6.318   2.566  1.00  0.00      A       
ATOM    617 HH11 ARG A 242       9.354   7.449   6.122  1.00  0.00      A       
ATOM    618 HH12 ARG A 242       8.591   6.900   7.576  1.00  0.00      A       
ATOM    619 HH21 ARG A 242      10.142   3.758   7.627  1.00  0.00      A       
ATOM    620 HH22 ARG A 242       9.041   4.820   8.430  1.00  0.00      A       
ATOM    621  N   ARG A 242      10.177   4.912   0.757  1.00  0.00      A       
ATOM    622  NE  ARG A 242      10.682   5.318   5.703  1.00  0.00      A       
ATOM    623  NH1 ARG A 242       9.218   6.725   6.814  1.00  0.00      A       
ATOM    624  NH2 ARG A 242       9.666   4.641   7.665  1.00  0.00      A       
ATOM    625  O   ARG A 242      11.613   1.703   1.209  1.00  0.00      A       
ATOM    626  C   VAL A 243       9.486   0.587  -0.815  1.00  0.00      A       
ATOM    627  CA  VAL A 243       9.009   0.950   0.587  1.00  0.00      A       
ATOM    628  CB  VAL A 243       7.464   0.831   0.647  1.00  0.00      A       
ATOM    629  CG1 VAL A 243       7.007  -0.566   0.246  1.00  0.00      A       
ATOM    630  CG2 VAL A 243       6.955   1.176   2.034  1.00  0.00      A       
ATOM    631  HN  VAL A 243       8.803   3.023   0.983  1.00  0.00      A       
ATOM    632  HA  VAL A 243       9.440   0.256   1.297  1.00  0.00      A       
ATOM    633  HB  VAL A 243       7.043   1.538  -0.055  1.00  0.00      A       
ATOM    634 HG11 VAL A 243       7.437  -1.289   0.924  1.00  0.00      A       
ATOM    635 HG12 VAL A 243       7.335  -0.777  -0.761  1.00  0.00      A       
ATOM    636 HG13 VAL A 243       5.931  -0.621   0.295  1.00  0.00      A       
ATOM    637 HG21 VAL A 243       7.242   2.187   2.282  1.00  0.00      A       
ATOM    638 HG22 VAL A 243       7.382   0.494   2.754  1.00  0.00      A       
ATOM    639 HG23 VAL A 243       5.879   1.091   2.052  1.00  0.00      A       
ATOM    640  N   VAL A 243       9.459   2.295   0.936  1.00  0.00      A       
ATOM    641  O   VAL A 243       9.974  -0.521  -1.052  1.00  0.00      A       
ATOM    642  C   ALA A 244      11.269   1.043  -3.174  1.00  0.00      A       
ATOM    643  CA  ALA A 244       9.786   1.347  -3.116  1.00  0.00      A       
ATOM    644  CB  ALA A 244       9.464   2.583  -3.940  1.00  0.00      A       
ATOM    645  HN  ALA A 244       8.983   2.409  -1.470  1.00  0.00      A       
ATOM    646  HA  ALA A 244       9.235   0.511  -3.521  1.00  0.00      A       
ATOM    647  HB1 ALA A 244       9.739   2.409  -4.971  1.00  0.00      A       
ATOM    648  HB2 ALA A 244      10.019   3.425  -3.557  1.00  0.00      A       
ATOM    649  HB3 ALA A 244       8.407   2.793  -3.881  1.00  0.00      A       
ATOM    650  N   ALA A 244       9.364   1.542  -1.735  1.00  0.00      A       
ATOM    651  O   ALA A 244      11.736   0.300  -4.041  1.00  0.00      A       
ATOM    652  C   ASP A 245      13.713  -0.074  -1.886  1.00  0.00      A       
ATOM    653  CA  ASP A 245      13.432   1.396  -2.121  1.00  0.00      A       
ATOM    654  CB  ASP A 245      13.992   2.205  -0.965  1.00  0.00      A       
ATOM    655  CG  ASP A 245      15.473   1.957  -0.751  1.00  0.00      A       
ATOM    656  HN  ASP A 245      11.569   2.271  -1.641  1.00  0.00      A       
ATOM    657  HA  ASP A 245      13.910   1.712  -3.034  1.00  0.00      A       
ATOM    658  HB2 ASP A 245      13.825   3.251  -1.152  1.00  0.00      A       
ATOM    659  HB1 ASP A 245      13.468   1.923  -0.064  1.00  0.00      A       
ATOM    660  N   ASP A 245      12.005   1.632  -2.247  1.00  0.00      A       
ATOM    661  O   ASP A 245      14.582  -0.662  -2.530  1.00  0.00      A       
ATOM    662  OD1 ASP A 245      16.276   2.328  -1.631  1.00  0.00      A       
ATOM    663  OD2 ASP A 245      15.837   1.371   0.294  1.00  0.00      A       
ATOM    664  C   LYS A 246      12.727  -2.965  -1.785  1.00  0.00      A       
ATOM    665  CA  LYS A 246      13.120  -2.071  -0.630  1.00  0.00      A       
ATOM    666  CB  LYS A 246      12.308  -2.421   0.622  1.00  0.00      A       
ATOM    667  CD  LYS A 246      13.993  -1.139   1.978  1.00  0.00      A       
ATOM    668  CE  LYS A 246      14.192   0.028   2.921  1.00  0.00      A       
ATOM    669  CG  LYS A 246      12.516  -1.453   1.779  1.00  0.00      A       
ATOM    670  HN  LYS A 246      12.245  -0.138  -0.552  1.00  0.00      A       
ATOM    671  HA  LYS A 246      14.167  -2.229  -0.423  1.00  0.00      A       
ATOM    672  HB2 LYS A 246      11.259  -2.417   0.362  1.00  0.00      A       
ATOM    673  HB1 LYS A 246      12.584  -3.413   0.952  1.00  0.00      A       
ATOM    674  HD2 LYS A 246      14.485  -2.008   2.388  1.00  0.00      A       
ATOM    675  HD1 LYS A 246      14.430  -0.895   1.020  1.00  0.00      A       
ATOM    676  HE2 LYS A 246      13.478   0.801   2.676  1.00  0.00      A       
ATOM    677  HE1 LYS A 246      14.027  -0.307   3.933  1.00  0.00      A       
ATOM    678  HG2 LYS A 246      11.986  -0.536   1.572  1.00  0.00      A       
ATOM    679  HG1 LYS A 246      12.127  -1.902   2.683  1.00  0.00      A       
ATOM    680  HZ1 LYS A 246      15.697   1.364   3.484  1.00  0.00      A       
ATOM    681  HZ2 LYS A 246      15.725   0.946   1.841  1.00  0.00      A       
ATOM    682  HZ3 LYS A 246      16.267  -0.151   3.008  1.00  0.00      A       
ATOM    683  N   LYS A 246      12.949  -0.666  -0.986  1.00  0.00      A       
ATOM    684  NZ  LYS A 246      15.563   0.585   2.813  1.00  0.00      A       
ATOM    685  O   LYS A 246      13.316  -4.022  -1.990  1.00  0.00      A       
ATOM    686  C   LEU A 247      12.417  -3.288  -4.753  1.00  0.00      A       
ATOM    687  CA  LEU A 247      11.299  -3.274  -3.714  1.00  0.00      A       
ATOM    688  CB  LEU A 247      10.029  -2.654  -4.298  1.00  0.00      A       
ATOM    689  CD1 LEU A 247       7.638  -1.939  -4.013  1.00  0.00      A       
ATOM    690  CD2 LEU A 247       8.544  -3.813  -2.640  1.00  0.00      A       
ATOM    691  CG  LEU A 247       8.864  -2.491  -3.314  1.00  0.00      A       
ATOM    692  HN  LEU A 247      11.240  -1.724  -2.287  1.00  0.00      A       
ATOM    693  HA  LEU A 247      11.092  -4.291  -3.413  1.00  0.00      A       
ATOM    694  HB2 LEU A 247      10.280  -1.678  -4.689  1.00  0.00      A       
ATOM    695  HB1 LEU A 247       9.694  -3.274  -5.117  1.00  0.00      A       
ATOM    696 HD11 LEU A 247       7.326  -2.624  -4.787  1.00  0.00      A       
ATOM    697 HD12 LEU A 247       7.873  -0.981  -4.451  1.00  0.00      A       
ATOM    698 HD13 LEU A 247       6.839  -1.820  -3.296  1.00  0.00      A       
ATOM    699 HD21 LEU A 247       9.406  -4.154  -2.088  1.00  0.00      A       
ATOM    700 HD22 LEU A 247       8.282  -4.547  -3.388  1.00  0.00      A       
ATOM    701 HD23 LEU A 247       7.714  -3.677  -1.961  1.00  0.00      A       
ATOM    702  HG  LEU A 247       9.151  -1.786  -2.548  1.00  0.00      A       
ATOM    703  N   LEU A 247      11.726  -2.539  -2.539  1.00  0.00      A       
ATOM    704  O   LEU A 247      12.666  -4.297  -5.393  1.00  0.00      A       
ATOM    705  C   LYS A 248      15.381  -2.931  -5.323  1.00  0.00      A       
ATOM    706  CA  LYS A 248      14.230  -2.065  -5.824  1.00  0.00      A       
ATOM    707  CB  LYS A 248      14.692  -0.616  -5.991  1.00  0.00      A       
ATOM    708  CD  LYS A 248      14.245   1.664  -7.003  1.00  0.00      A       
ATOM    709  CE  LYS A 248      14.147   2.563  -5.767  1.00  0.00      A       
ATOM    710  CG  LYS A 248      13.705   0.254  -6.751  1.00  0.00      A       
ATOM    711  HN  LYS A 248      12.766  -1.349  -4.440  1.00  0.00      A       
ATOM    712  HA  LYS A 248      13.910  -2.445  -6.784  1.00  0.00      A       
ATOM    713  HB2 LYS A 248      14.837  -0.189  -5.011  1.00  0.00      A       
ATOM    714  HB1 LYS A 248      15.633  -0.609  -6.520  1.00  0.00      A       
ATOM    715  HD2 LYS A 248      15.283   1.590  -7.293  1.00  0.00      A       
ATOM    716  HD1 LYS A 248      13.681   2.111  -7.808  1.00  0.00      A       
ATOM    717  HE2 LYS A 248      14.239   3.590  -6.081  1.00  0.00      A       
ATOM    718  HE1 LYS A 248      13.179   2.415  -5.314  1.00  0.00      A       
ATOM    719  HG2 LYS A 248      13.495  -0.209  -7.704  1.00  0.00      A       
ATOM    720  HG1 LYS A 248      12.791   0.326  -6.179  1.00  0.00      A       
ATOM    721  HZ1 LYS A 248      15.117   1.320  -4.382  1.00  0.00      A       
ATOM    722  HZ2 LYS A 248      15.112   2.953  -3.959  1.00  0.00      A       
ATOM    723  HZ3 LYS A 248      16.149   2.396  -5.166  1.00  0.00      A       
ATOM    724  N   LYS A 248      13.086  -2.151  -4.913  1.00  0.00      A       
ATOM    725  NZ  LYS A 248      15.202   2.284  -4.752  1.00  0.00      A       
ATOM    726  O   LYS A 248      16.128  -3.515  -6.109  1.00  0.00      A       
ATOM    727  C   ALA A 249      16.213  -5.296  -3.464  1.00  0.00      A       
ATOM    728  CA  ALA A 249      16.541  -3.804  -3.369  1.00  0.00      A       
ATOM    729  CB  ALA A 249      16.703  -3.388  -1.917  1.00  0.00      A       
ATOM    730  HN  ALA A 249      14.916  -2.441  -3.461  1.00  0.00      A       
ATOM    731  HA  ALA A 249      17.474  -3.620  -3.879  1.00  0.00      A       
ATOM    732  HB1 ALA A 249      17.506  -3.951  -1.466  1.00  0.00      A       
ATOM    733  HB2 ALA A 249      15.783  -3.582  -1.385  1.00  0.00      A       
ATOM    734  HB3 ALA A 249      16.929  -2.334  -1.869  1.00  0.00      A       
ATOM    735  N   ALA A 249      15.515  -2.994  -4.009  1.00  0.00      A       
ATOM    736  O   ALA A 249      17.067  -6.147  -3.224  1.00  0.00      A       
ATOM    737  C   CYS A 250      13.646  -7.130  -5.171  1.00  0.00      A       
ATOM    738  CA  CYS A 250      14.547  -6.985  -3.941  1.00  0.00      A       
ATOM    739  CB  CYS A 250      13.806  -7.420  -2.677  1.00  0.00      A       
ATOM    740  HN  CYS A 250      14.328  -4.893  -3.980  1.00  0.00      A       
ATOM    741  HA  CYS A 250      15.426  -7.602  -4.070  1.00  0.00      A       
ATOM    742  HB2 CYS A 250      14.215  -6.888  -1.832  1.00  0.00      A       
ATOM    743  HB1 CYS A 250      12.762  -7.165  -2.781  1.00  0.00      A       
ATOM    744  N   CYS A 250      14.977  -5.609  -3.809  1.00  0.00      A       
ATOM    745  O   CYS A 250      12.431  -7.281  -5.050  1.00  0.00      A       
ATOM    746  SG  CYS A 250      13.910  -9.200  -2.304  1.00  0.00      A       
ATOM    747  C   PRO A 251      12.879  -8.473  -7.957  1.00  0.00      A       
ATOM    748  CA  PRO A 251      13.492  -7.111  -7.650  1.00  0.00      A       
ATOM    749  CB  PRO A 251      14.557  -6.764  -8.690  1.00  0.00      A       
ATOM    750  CD  PRO A 251      15.700  -7.014  -6.608  1.00  0.00      A       
ATOM    751  CG  PRO A 251      15.833  -7.235  -8.086  1.00  0.00      A       
ATOM    752  HA  PRO A 251      12.717  -6.360  -7.664  1.00  0.00      A       
ATOM    753  HB2 PRO A 251      14.340  -7.275  -9.617  1.00  0.00      A       
ATOM    754  HB1 PRO A 251      14.569  -5.696  -8.854  1.00  0.00      A       
ATOM    755  HD2 PRO A 251      16.214  -7.789  -6.063  1.00  0.00      A       
ATOM    756  HD1 PRO A 251      16.079  -6.041  -6.335  1.00  0.00      A       
ATOM    757  HG2 PRO A 251      15.971  -8.284  -8.296  1.00  0.00      A       
ATOM    758  HG1 PRO A 251      16.660  -6.661  -8.476  1.00  0.00      A       
ATOM    759  N   PRO A 251      14.242  -7.085  -6.381  1.00  0.00      A       
ATOM    760  O   PRO A 251      12.099  -8.616  -8.898  1.00  0.00      A       
ATOM    761  C   ASP A 252      11.428 -10.995  -6.570  1.00  0.00      A       
ATOM    762  CA  ASP A 252      12.710 -10.812  -7.352  1.00  0.00      A       
ATOM    763  CB  ASP A 252      13.731 -11.852  -6.897  1.00  0.00      A       
ATOM    764  CG  ASP A 252      14.954 -11.905  -7.777  1.00  0.00      A       
ATOM    765  HN  ASP A 252      13.871  -9.305  -6.446  1.00  0.00      A       
ATOM    766  HA  ASP A 252      12.506 -10.956  -8.404  1.00  0.00      A       
ATOM    767  HB2 ASP A 252      14.043 -11.613  -5.893  1.00  0.00      A       
ATOM    768  HB1 ASP A 252      13.261 -12.825  -6.899  1.00  0.00      A       
ATOM    769  N   ASP A 252      13.234  -9.466  -7.170  1.00  0.00      A       
ATOM    770  O   ASP A 252      10.813 -12.061  -6.601  1.00  0.00      A       
ATOM    771  OD1 ASP A 252      14.926 -12.614  -8.799  1.00  0.00      A       
ATOM    772  OD2 ASP A 252      15.966 -11.259  -7.440  1.00  0.00      A       
ATOM    773  C   ALA A 253       8.645  -9.378  -5.721  1.00  0.00      A       
ATOM    774  CA  ALA A 253       9.846 -10.028  -5.048  1.00  0.00      A       
ATOM    775  CB  ALA A 253      10.105  -9.392  -3.696  1.00  0.00      A       
ATOM    776  HN  ALA A 253      11.547  -9.127  -5.918  1.00  0.00      A       
ATOM    777  HA  ALA A 253       9.627 -11.072  -4.884  1.00  0.00      A       
ATOM    778  HB1 ALA A 253      10.306  -8.339  -3.828  1.00  0.00      A       
ATOM    779  HB2 ALA A 253      10.958  -9.865  -3.232  1.00  0.00      A       
ATOM    780  HB3 ALA A 253       9.238  -9.515  -3.065  1.00  0.00      A       
ATOM    781  N   ALA A 253      11.028  -9.962  -5.870  1.00  0.00      A       
ATOM    782  O   ALA A 253       8.773  -8.381  -6.432  1.00  0.00      A       
ATOM    783  C   ARG A 254       5.435  -8.915  -4.826  1.00  0.00      A       
ATOM    784  CA  ARG A 254       6.227  -9.441  -6.003  1.00  0.00      A       
ATOM    785  CB  ARG A 254       5.406 -10.534  -6.709  1.00  0.00      A       
ATOM    786  CD  ARG A 254       7.247 -11.554  -8.108  1.00  0.00      A       
ATOM    787  CG  ARG A 254       5.875 -10.908  -8.113  1.00  0.00      A       
ATOM    788  CZ  ARG A 254       8.539 -13.049  -9.599  1.00  0.00      A       
ATOM    789  HN  ARG A 254       7.464 -10.786  -4.959  1.00  0.00      A       
ATOM    790  HA  ARG A 254       6.431  -8.633  -6.698  1.00  0.00      A       
ATOM    791  HB2 ARG A 254       5.435 -11.428  -6.105  1.00  0.00      A       
ATOM    792  HB1 ARG A 254       4.379 -10.199  -6.775  1.00  0.00      A       
ATOM    793  HD2 ARG A 254       7.978 -10.789  -7.900  1.00  0.00      A       
ATOM    794  HD1 ARG A 254       7.280 -12.311  -7.340  1.00  0.00      A       
ATOM    795  HE  ARG A 254       6.999 -11.890 -10.159  1.00  0.00      A       
ATOM    796  HG2 ARG A 254       5.169 -11.601  -8.542  1.00  0.00      A       
ATOM    797  HG1 ARG A 254       5.911 -10.013  -8.718  1.00  0.00      A       
ATOM    798 HH11 ARG A 254       9.188 -13.056  -7.671  1.00  0.00      A       
ATOM    799 HH12 ARG A 254      10.043 -14.101  -8.748  1.00  0.00      A       
ATOM    800 HH21 ARG A 254       8.158 -13.276 -11.581  1.00  0.00      A       
ATOM    801 HH22 ARG A 254       9.473 -14.219 -10.969  1.00  0.00      A       
ATOM    802  N   ARG A 254       7.486  -9.968  -5.501  1.00  0.00      A       
ATOM    803  NE  ARG A 254       7.563 -12.162  -9.399  1.00  0.00      A       
ATOM    804  NH1 ARG A 254       9.317 -13.429  -8.595  1.00  0.00      A       
ATOM    805  NH2 ARG A 254       8.738 -13.555 -10.810  1.00  0.00      A       
ATOM    806  O   ARG A 254       5.479  -9.495  -3.737  1.00  0.00      A       
ATOM    807  C   VAL A 255       2.482  -7.190  -4.244  1.00  0.00      A       
ATOM    808  CA  VAL A 255       3.956  -7.269  -3.930  1.00  0.00      A       
ATOM    809  CB  VAL A 255       4.473  -5.872  -3.524  1.00  0.00      A       
ATOM    810  CG1 VAL A 255       5.780  -5.992  -2.762  1.00  0.00      A       
ATOM    811  CG2 VAL A 255       4.648  -4.980  -4.748  1.00  0.00      A       
ATOM    812  HN  VAL A 255       4.675  -7.435  -5.910  1.00  0.00      A       
ATOM    813  HA  VAL A 255       4.081  -7.923  -3.079  1.00  0.00      A       
ATOM    814  HB  VAL A 255       3.737  -5.418  -2.877  1.00  0.00      A       
ATOM    815 HG11 VAL A 255       6.124  -5.008  -2.483  1.00  0.00      A       
ATOM    816 HG12 VAL A 255       6.520  -6.469  -3.388  1.00  0.00      A       
ATOM    817 HG13 VAL A 255       5.626  -6.584  -1.874  1.00  0.00      A       
ATOM    818 HG21 VAL A 255       4.995  -4.005  -4.436  1.00  0.00      A       
ATOM    819 HG22 VAL A 255       3.702  -4.882  -5.257  1.00  0.00      A       
ATOM    820 HG23 VAL A 255       5.373  -5.425  -5.415  1.00  0.00      A       
ATOM    821  N   VAL A 255       4.715  -7.844  -5.019  1.00  0.00      A       
ATOM    822  O   VAL A 255       2.085  -6.934  -5.375  1.00  0.00      A       
ATOM    823  C   THR A 256      -0.233  -6.139  -2.580  1.00  0.00      A       
ATOM    824  CA  THR A 256       0.258  -7.347  -3.350  1.00  0.00      A       
ATOM    825  CB  THR A 256      -0.427  -8.615  -2.802  1.00  0.00      A       
ATOM    826  CG2 THR A 256      -1.950  -8.486  -2.851  1.00  0.00      A       
ATOM    827  HN  THR A 256       2.068  -7.686  -2.367  1.00  0.00      A       
ATOM    828  HA  THR A 256      -0.003  -7.232  -4.392  1.00  0.00      A       
ATOM    829  HB  THR A 256      -0.122  -8.751  -1.775  1.00  0.00      A       
ATOM    830  HG1 THR A 256       0.634  -9.479  -4.221  1.00  0.00      A       
ATOM    831 HG21 THR A 256      -2.262  -8.270  -3.861  1.00  0.00      A       
ATOM    832 HG22 THR A 256      -2.264  -7.680  -2.197  1.00  0.00      A       
ATOM    833 HG23 THR A 256      -2.403  -9.408  -2.521  1.00  0.00      A       
ATOM    834  N   THR A 256       1.682  -7.436  -3.240  1.00  0.00      A       
ATOM    835  O   THR A 256       0.000  -6.017  -1.373  1.00  0.00      A       
ATOM    836  OG1 THR A 256      -0.012  -9.761  -3.564  1.00  0.00      A       
ATOM    837  C   ILE A 257      -2.924  -4.236  -2.601  1.00  0.00      A       
ATOM    838  CA  ILE A 257      -1.430  -4.077  -2.678  1.00  0.00      A       
ATOM    839  CB  ILE A 257      -1.077  -2.824  -3.477  1.00  0.00      A       
ATOM    840  CD1 ILE A 257       0.867  -1.694  -4.578  1.00  0.00      A       
ATOM    841  CG1 ILE A 257       0.429  -2.672  -3.546  1.00  0.00      A       
ATOM    842  CG2 ILE A 257      -1.698  -1.598  -2.840  1.00  0.00      A       
ATOM    843  HN  ILE A 257      -1.019  -5.394  -4.239  1.00  0.00      A       
ATOM    844  HA  ILE A 257      -1.029  -3.982  -1.678  1.00  0.00      A       
ATOM    845  HB  ILE A 257      -1.466  -2.924  -4.479  1.00  0.00      A       
ATOM    846 HD11 ILE A 257       1.942  -1.626  -4.577  1.00  0.00      A       
ATOM    847 HD12 ILE A 257       0.433  -0.729  -4.367  1.00  0.00      A       
ATOM    848 HD13 ILE A 257       0.522  -2.047  -5.539  1.00  0.00      A       
ATOM    849 HG12 ILE A 257       0.791  -2.323  -2.593  1.00  0.00      A       
ATOM    850 HG11 ILE A 257       0.876  -3.628  -3.773  1.00  0.00      A       
ATOM    851 HG21 ILE A 257      -1.478  -0.728  -3.442  1.00  0.00      A       
ATOM    852 HG22 ILE A 257      -1.290  -1.464  -1.850  1.00  0.00      A       
ATOM    853 HG23 ILE A 257      -2.768  -1.729  -2.773  1.00  0.00      A       
ATOM    854  N   ILE A 257      -0.877  -5.245  -3.276  1.00  0.00      A       
ATOM    855  O   ILE A 257      -3.629  -4.150  -3.612  1.00  0.00      A       
ATOM    856  C   ASN A 258      -5.419  -3.534  -0.546  1.00  0.00      A       
ATOM    857  CA  ASN A 258      -4.791  -4.731  -1.210  1.00  0.00      A       
ATOM    858  CB  ASN A 258      -5.024  -6.010  -0.396  1.00  0.00      A       
ATOM    859  CG  ASN A 258      -3.799  -6.458   0.383  1.00  0.00      A       
ATOM    860  HN  ASN A 258      -2.780  -4.543  -0.660  1.00  0.00      A       
ATOM    861  HA  ASN A 258      -5.249  -4.856  -2.180  1.00  0.00      A       
ATOM    862  HB2 ASN A 258      -5.823  -5.836   0.308  1.00  0.00      A       
ATOM    863  HB1 ASN A 258      -5.311  -6.804  -1.069  1.00  0.00      A       
ATOM    864 HD21 ASN A 258      -4.340  -5.355   1.906  1.00  0.00      A       
ATOM    865 HD22 ASN A 258      -2.879  -6.248   2.110  1.00  0.00      A       
ATOM    866  N   ASN A 258      -3.396  -4.508  -1.425  1.00  0.00      A       
ATOM    867  ND2 ASN A 258      -3.658  -5.971   1.584  1.00  0.00      A       
ATOM    868  O   ASN A 258      -4.950  -3.066   0.497  1.00  0.00      A       
ATOM    869  OD1 ASN A 258      -2.989  -7.241  -0.105  1.00  0.00      A       
ATOM    870  C   GLY A 259      -8.330  -2.181   0.156  1.00  0.00      A       
ATOM    871  CA  GLY A 259      -7.120  -1.861  -0.665  1.00  0.00      A       
ATOM    872  HN  GLY A 259      -6.816  -3.500  -1.956  1.00  0.00      A       
ATOM    873  HA2 GLY A 259      -6.422  -1.308  -0.053  1.00  0.00      A       
ATOM    874  HA1 GLY A 259      -7.413  -1.246  -1.501  1.00  0.00      A       
ATOM    875  N   GLY A 259      -6.470  -3.038  -1.155  1.00  0.00      A       
ATOM    876  O   GLY A 259      -9.059  -3.134  -0.136  1.00  0.00      A       
ATOM    877  C   TYR A 260     -10.416  -0.285   2.262  1.00  0.00      A       
ATOM    878  CA  TYR A 260      -9.667  -1.588   2.069  1.00  0.00      A       
ATOM    879  CB  TYR A 260      -9.184  -2.076   3.448  1.00  0.00      A       
ATOM    880  CD1 TYR A 260      -8.890  -4.586   3.520  1.00  0.00      A       
ATOM    881  CD2 TYR A 260      -6.940  -3.227   3.353  1.00  0.00      A       
ATOM    882  CE1 TYR A 260      -8.102  -5.721   3.522  1.00  0.00      A       
ATOM    883  CE2 TYR A 260      -6.148  -4.354   3.359  1.00  0.00      A       
ATOM    884  CG  TYR A 260      -8.323  -3.321   3.433  1.00  0.00      A       
ATOM    885  CZ  TYR A 260      -6.730  -5.598   3.441  1.00  0.00      A       
ATOM    886  HN  TYR A 260      -7.945  -0.628   1.322  1.00  0.00      A       
ATOM    887  HA  TYR A 260     -10.328  -2.326   1.644  1.00  0.00      A       
ATOM    888  HB2 TYR A 260      -8.605  -1.290   3.908  1.00  0.00      A       
ATOM    889  HB1 TYR A 260     -10.048  -2.275   4.065  1.00  0.00      A       
ATOM    890  HD1 TYR A 260      -9.966  -4.678   3.582  1.00  0.00      A       
ATOM    891  HD2 TYR A 260      -6.484  -2.251   3.284  1.00  0.00      A       
ATOM    892  HE1 TYR A 260      -8.559  -6.698   3.589  1.00  0.00      A       
ATOM    893  HE2 TYR A 260      -5.073  -4.258   3.295  1.00  0.00      A       
ATOM    894  HH  TYR A 260      -6.350  -7.413   2.919  1.00  0.00      A       
ATOM    895  N   TYR A 260      -8.553  -1.389   1.170  1.00  0.00      A       
ATOM    896  O   TYR A 260      -9.843   0.802   2.144  1.00  0.00      A       
ATOM    897  OH  TYR A 260      -5.937  -6.721   3.453  1.00  0.00      A       
ATOM    898  C   THR A 261     -13.535   0.330   3.879  1.00  0.00      A       
ATOM    899  CA  THR A 261     -12.493   0.741   2.852  1.00  0.00      A       
ATOM    900  CB  THR A 261     -13.155   1.356   1.591  1.00  0.00      A       
ATOM    901  CG2 THR A 261     -14.167   0.410   0.983  1.00  0.00      A       
ATOM    902  HN  THR A 261     -12.089  -1.293   2.510  1.00  0.00      A       
ATOM    903  HA  THR A 261     -11.856   1.485   3.300  1.00  0.00      A       
ATOM    904  HB  THR A 261     -12.378   1.549   0.863  1.00  0.00      A       
ATOM    905  HG1 THR A 261     -14.576   2.715   1.368  1.00  0.00      A       
ATOM    906 HG21 THR A 261     -14.960   0.224   1.693  1.00  0.00      A       
ATOM    907 HG22 THR A 261     -13.684  -0.521   0.731  1.00  0.00      A       
ATOM    908 HG23 THR A 261     -14.580   0.853   0.088  1.00  0.00      A       
ATOM    909  N   THR A 261     -11.679  -0.397   2.536  1.00  0.00      A       
ATOM    910  O   THR A 261     -13.689  -0.863   4.171  1.00  0.00      A       
ATOM    911  OG1 THR A 261     -13.791   2.599   1.921  1.00  0.00      A       
ATOM    912  C   ASP A 262     -16.537   0.602   4.800  1.00  0.00      A       
ATOM    913  CA  ASP A 262     -15.219   1.008   5.444  1.00  0.00      A       
ATOM    914  CB  ASP A 262     -15.416   2.224   6.350  1.00  0.00      A       
ATOM    915  CG  ASP A 262     -15.519   3.506   5.568  1.00  0.00      A       
ATOM    916  HN  ASP A 262     -14.124   2.229   4.161  1.00  0.00      A       
ATOM    917  HA  ASP A 262     -14.846   0.192   6.047  1.00  0.00      A       
ATOM    918  HB2 ASP A 262     -16.325   2.098   6.918  1.00  0.00      A       
ATOM    919  HB1 ASP A 262     -14.579   2.302   7.027  1.00  0.00      A       
ATOM    920  N   ASP A 262     -14.226   1.290   4.436  1.00  0.00      A       
ATOM    921  O   ASP A 262     -16.771   0.861   3.619  1.00  0.00      A       
ATOM    922  OD1 ASP A 262     -14.478   4.035   5.162  1.00  0.00      A       
ATOM    923  OD2 ASP A 262     -16.637   3.983   5.349  1.00  0.00      A       
ATOM    924  C   ASN A 263     -19.768   0.548   5.126  1.00  0.00      A       
ATOM    925  CA  ASN A 263     -18.678  -0.529   5.094  1.00  0.00      A       
ATOM    926  CB  ASN A 263     -19.111  -1.739   5.937  1.00  0.00      A       
ATOM    927  CG  ASN A 263     -19.118  -1.442   7.424  1.00  0.00      A       
ATOM    928  HN  ASN A 263     -17.141  -0.145   6.520  1.00  0.00      A       
ATOM    929  HA  ASN A 263     -18.527  -0.862   4.072  1.00  0.00      A       
ATOM    930  HB2 ASN A 263     -20.106  -2.032   5.646  1.00  0.00      A       
ATOM    931  HB1 ASN A 263     -18.433  -2.558   5.755  1.00  0.00      A       
ATOM    932 HD21 ASN A 263     -21.047  -0.993   7.359  1.00  0.00      A       
ATOM    933 HD22 ASN A 263     -20.296  -0.870   8.909  1.00  0.00      A       
ATOM    934  N   ASN A 263     -17.392  -0.021   5.581  1.00  0.00      A       
ATOM    935  ND2 ASN A 263     -20.266  -1.063   7.950  1.00  0.00      A       
ATOM    936  O   ASN A 263     -20.959   0.236   5.159  1.00  0.00      A       
ATOM    937  OD1 ASN A 263     -18.090  -1.565   8.095  1.00  0.00      A       
ATOM    938  C   THR A 264     -21.029   3.033   3.790  1.00  0.00      A       
ATOM    939  CA  THR A 264     -20.310   2.905   5.132  1.00  0.00      A       
ATOM    940  CB  THR A 264     -19.622   4.234   5.482  1.00  0.00      A       
ATOM    941  CG2 THR A 264     -20.645   5.337   5.715  1.00  0.00      A       
ATOM    942  HN  THR A 264     -18.399   1.986   5.086  1.00  0.00      A       
ATOM    943  HA  THR A 264     -21.038   2.686   5.897  1.00  0.00      A       
ATOM    944  HB  THR A 264     -18.976   4.520   4.663  1.00  0.00      A       
ATOM    945  HG1 THR A 264     -17.900   4.072   6.403  1.00  0.00      A       
ATOM    946 HG21 THR A 264     -21.292   5.059   6.532  1.00  0.00      A       
ATOM    947 HG22 THR A 264     -21.232   5.476   4.821  1.00  0.00      A       
ATOM    948 HG23 THR A 264     -20.134   6.258   5.956  1.00  0.00      A       
ATOM    949  N   THR A 264     -19.361   1.805   5.109  1.00  0.00      A       
ATOM    950  O   THR A 264     -22.259   3.113   3.735  1.00  0.00      A       
ATOM    951  OG1 THR A 264     -18.838   4.062   6.667  1.00  0.00      A       
ATOM    952  C   GLY A 265     -21.299   1.786   0.925  1.00  0.00      A       
ATOM    953  CA  GLY A 265     -20.838   3.130   1.408  1.00  0.00      A       
ATOM    954  HN  GLY A 265     -19.295   3.017   2.806  1.00  0.00      A       
ATOM    955  HA2 GLY A 265     -21.678   3.807   1.432  1.00  0.00      A       
ATOM    956  HA1 GLY A 265     -20.097   3.512   0.720  1.00  0.00      A       
ATOM    957  N   GLY A 265     -20.263   3.048   2.717  1.00  0.00      A       
ATOM    958  O   GLY A 265     -21.174   0.784   1.639  1.00  0.00      A       
ATOM    959  C   SER A 266     -21.134  -0.407  -1.177  1.00  0.00      A       
ATOM    960  CA  SER A 266     -22.293   0.516  -0.840  1.00  0.00      A       
ATOM    961  CB  SER A 266     -23.123   0.819  -2.074  1.00  0.00      A       
ATOM    962  HN  SER A 266     -21.851   2.563  -0.809  1.00  0.00      A       
ATOM    963  HA  SER A 266     -22.913   0.051  -0.095  1.00  0.00      A       
ATOM    964  HB2 SER A 266     -22.566   1.511  -2.690  1.00  0.00      A       
ATOM    965  HB1 SER A 266     -23.311  -0.082  -2.636  1.00  0.00      A       
ATOM    966  HG  SER A 266     -24.496   1.314  -0.769  1.00  0.00      A       
ATOM    967  N   SER A 266     -21.811   1.744  -0.274  1.00  0.00      A       
ATOM    968  O   SER A 266     -20.142   0.025  -1.742  1.00  0.00      A       
ATOM    969  OG  SER A 266     -24.346   1.440  -1.716  1.00  0.00      A       
ATOM    970  C   GLU A 267     -19.830  -2.770  -2.523  1.00  0.00      A       
ATOM    971  CA  GLU A 267     -20.212  -2.660  -1.049  1.00  0.00      A       
ATOM    972  CB  GLU A 267     -20.622  -4.011  -0.485  1.00  0.00      A       
ATOM    973  CD  GLU A 267     -21.271  -5.311   1.573  1.00  0.00      A       
ATOM    974  CG  GLU A 267     -20.778  -4.000   1.026  1.00  0.00      A       
ATOM    975  HN  GLU A 267     -22.111  -1.974  -0.423  1.00  0.00      A       
ATOM    976  HA  GLU A 267     -19.344  -2.313  -0.506  1.00  0.00      A       
ATOM    977  HB2 GLU A 267     -21.565  -4.305  -0.925  1.00  0.00      A       
ATOM    978  HB1 GLU A 267     -19.871  -4.743  -0.743  1.00  0.00      A       
ATOM    979  HG2 GLU A 267     -19.819  -3.779   1.472  1.00  0.00      A       
ATOM    980  HG1 GLU A 267     -21.481  -3.223   1.294  1.00  0.00      A       
ATOM    981  N   GLU A 267     -21.269  -1.680  -0.831  1.00  0.00      A       
ATOM    982  O   GLU A 267     -18.654  -2.911  -2.855  1.00  0.00      A       
ATOM    983  OE1 GLU A 267     -20.603  -6.340   1.352  1.00  0.00      A       
ATOM    984  OE2 GLU A 267     -22.332  -5.322   2.227  1.00  0.00      A       
ATOM    985  C   GLY A 268     -19.792  -1.505  -5.305  1.00  0.00      A       
ATOM    986  CA  GLY A 268     -20.571  -2.716  -4.835  1.00  0.00      A       
ATOM    987  HN  GLY A 268     -21.744  -2.575  -3.070  1.00  0.00      A       
ATOM    988  HA2 GLY A 268     -20.017  -3.609  -5.075  1.00  0.00      A       
ATOM    989  HA1 GLY A 268     -21.519  -2.732  -5.351  1.00  0.00      A       
ATOM    990  N   GLY A 268     -20.825  -2.672  -3.400  1.00  0.00      A       
ATOM    991  O   GLY A 268     -19.244  -1.486  -6.401  1.00  0.00      A       
ATOM    992  C   ILE A 269     -17.717   0.746  -4.021  1.00  0.00      A       
ATOM    993  CA  ILE A 269     -19.049   0.725  -4.746  1.00  0.00      A       
ATOM    994  CB  ILE A 269     -19.891   1.923  -4.327  1.00  0.00      A       
ATOM    995  CD1 ILE A 269     -22.133   2.950  -4.907  1.00  0.00      A       
ATOM    996  CG1 ILE A 269     -21.276   1.728  -4.907  1.00  0.00      A       
ATOM    997  CG2 ILE A 269     -19.259   3.227  -4.820  1.00  0.00      A       
ATOM    998  HN  ILE A 269     -20.222  -0.628  -3.610  1.00  0.00      A       
ATOM    999  HA  ILE A 269     -18.909   0.774  -5.811  1.00  0.00      A       
ATOM   1000  HB  ILE A 269     -19.958   1.950  -3.251  1.00  0.00      A       
ATOM   1001 HD11 ILE A 269     -22.246   3.305  -3.895  1.00  0.00      A       
ATOM   1002 HD12 ILE A 269     -23.097   2.701  -5.322  1.00  0.00      A       
ATOM   1003 HD13 ILE A 269     -21.653   3.702  -5.513  1.00  0.00      A       
ATOM   1004 HG12 ILE A 269     -21.165   1.381  -5.915  1.00  0.00      A       
ATOM   1005 HG11 ILE A 269     -21.782   0.961  -4.340  1.00  0.00      A       
ATOM   1006 HG21 ILE A 269     -19.867   4.062  -4.505  1.00  0.00      A       
ATOM   1007 HG22 ILE A 269     -19.198   3.214  -5.898  1.00  0.00      A       
ATOM   1008 HG23 ILE A 269     -18.267   3.324  -4.405  1.00  0.00      A       
ATOM   1009  N   ILE A 269     -19.750  -0.503  -4.459  1.00  0.00      A       
ATOM   1010  O   ILE A 269     -16.722   1.284  -4.509  1.00  0.00      A       
ATOM   1011  C   ASN A 270     -15.427  -0.769  -2.695  1.00  0.00      A       
ATOM   1012  CA  ASN A 270     -16.536   0.031  -2.016  1.00  0.00      A       
ATOM   1013  CB  ASN A 270     -16.879  -0.626  -0.671  1.00  0.00      A       
ATOM   1014  CG  ASN A 270     -17.796   0.221   0.202  1.00  0.00      A       
ATOM   1015  HN  ASN A 270     -18.580  -0.233  -2.560  1.00  0.00      A       
ATOM   1016  HA  ASN A 270     -16.175   1.031  -1.827  1.00  0.00      A       
ATOM   1017  HB2 ASN A 270     -17.369  -1.566  -0.870  1.00  0.00      A       
ATOM   1018  HB1 ASN A 270     -15.966  -0.817  -0.127  1.00  0.00      A       
ATOM   1019 HD21 ASN A 270     -18.397  -1.390   1.209  1.00  0.00      A       
ATOM   1020 HD22 ASN A 270     -19.109   0.106   1.684  1.00  0.00      A       
ATOM   1021  N   ASN A 270     -17.721   0.138  -2.863  1.00  0.00      A       
ATOM   1022  ND2 ASN A 270     -18.501  -0.419   1.122  1.00  0.00      A       
ATOM   1023  O   ASN A 270     -14.264  -0.366  -2.674  1.00  0.00      A       
ATOM   1024  OD1 ASN A 270     -17.845   1.442   0.071  1.00  0.00      A       
ATOM   1025  C   ILE A 271     -14.006  -2.078  -5.045  1.00  0.00      A       
ATOM   1026  CA  ILE A 271     -14.828  -2.787  -3.946  1.00  0.00      A       
ATOM   1027  CB  ILE A 271     -15.508  -4.051  -4.494  1.00  0.00      A       
ATOM   1028  CD1 ILE A 271     -17.107  -5.864  -3.764  1.00  0.00      A       
ATOM   1029  CG1 ILE A 271     -16.124  -4.824  -3.334  1.00  0.00      A       
ATOM   1030  CG2 ILE A 271     -14.510  -4.923  -5.251  1.00  0.00      A       
ATOM   1031  HN  ILE A 271     -16.748  -2.148  -3.319  1.00  0.00      A       
ATOM   1032  HA  ILE A 271     -14.143  -3.101  -3.172  1.00  0.00      A       
ATOM   1033  HB  ILE A 271     -16.293  -3.757  -5.173  1.00  0.00      A       
ATOM   1034 HD11 ILE A 271     -17.929  -5.372  -4.261  1.00  0.00      A       
ATOM   1035 HD12 ILE A 271     -17.471  -6.391  -2.898  1.00  0.00      A       
ATOM   1036 HD13 ILE A 271     -16.626  -6.553  -4.442  1.00  0.00      A       
ATOM   1037 HG12 ILE A 271     -15.339  -5.322  -2.784  1.00  0.00      A       
ATOM   1038 HG11 ILE A 271     -16.634  -4.132  -2.680  1.00  0.00      A       
ATOM   1039 HG21 ILE A 271     -14.104  -4.365  -6.082  1.00  0.00      A       
ATOM   1040 HG22 ILE A 271     -15.008  -5.807  -5.619  1.00  0.00      A       
ATOM   1041 HG23 ILE A 271     -13.709  -5.212  -4.586  1.00  0.00      A       
ATOM   1042  N   ILE A 271     -15.795  -1.900  -3.301  1.00  0.00      A       
ATOM   1043  O   ILE A 271     -12.773  -2.055  -4.971  1.00  0.00      A       
ATOM   1044  C   PRO A 272     -13.068   0.367  -6.524  1.00  0.00      A       
ATOM   1045  CA  PRO A 272     -13.920  -0.754  -7.119  1.00  0.00      A       
ATOM   1046  CB  PRO A 272     -15.021  -0.171  -8.020  1.00  0.00      A       
ATOM   1047  CD  PRO A 272     -16.095  -1.495  -6.342  1.00  0.00      A       
ATOM   1048  CG  PRO A 272     -16.287  -0.316  -7.247  1.00  0.00      A       
ATOM   1049  HA  PRO A 272     -13.286  -1.414  -7.690  1.00  0.00      A       
ATOM   1050  HB2 PRO A 272     -14.801   0.867  -8.225  1.00  0.00      A       
ATOM   1051  HB1 PRO A 272     -15.060  -0.724  -8.948  1.00  0.00      A       
ATOM   1052  HD2 PRO A 272     -16.656  -1.365  -5.426  1.00  0.00      A       
ATOM   1053  HD1 PRO A 272     -16.388  -2.406  -6.841  1.00  0.00      A       
ATOM   1054  HG2 PRO A 272     -16.463   0.577  -6.664  1.00  0.00      A       
ATOM   1055  HG1 PRO A 272     -17.112  -0.491  -7.922  1.00  0.00      A       
ATOM   1056  N   PRO A 272     -14.650  -1.483  -6.080  1.00  0.00      A       
ATOM   1057  O   PRO A 272     -11.976   0.643  -7.001  1.00  0.00      A       
ATOM   1058  C   LEU A 273     -11.560   1.549  -4.157  1.00  0.00      A       
ATOM   1059  CA  LEU A 273     -12.847   2.062  -4.792  1.00  0.00      A       
ATOM   1060  CB  LEU A 273     -13.720   2.683  -3.717  1.00  0.00      A       
ATOM   1061  CD1 LEU A 273     -13.526   5.154  -3.423  1.00  0.00      A       
ATOM   1062  CD2 LEU A 273     -13.342   3.630  -1.450  1.00  0.00      A       
ATOM   1063  CG  LEU A 273     -13.067   3.801  -2.924  1.00  0.00      A       
ATOM   1064  HN  LEU A 273     -14.430   0.686  -5.086  1.00  0.00      A       
ATOM   1065  HA  LEU A 273     -12.607   2.813  -5.531  1.00  0.00      A       
ATOM   1066  HB2 LEU A 273     -14.609   3.074  -4.188  1.00  0.00      A       
ATOM   1067  HB1 LEU A 273     -14.011   1.906  -3.028  1.00  0.00      A       
ATOM   1068 HD11 LEU A 273     -13.222   5.272  -4.451  1.00  0.00      A       
ATOM   1069 HD12 LEU A 273     -13.083   5.930  -2.821  1.00  0.00      A       
ATOM   1070 HD13 LEU A 273     -14.603   5.216  -3.357  1.00  0.00      A       
ATOM   1071 HD21 LEU A 273     -12.892   2.705  -1.117  1.00  0.00      A       
ATOM   1072 HD22 LEU A 273     -14.406   3.597  -1.280  1.00  0.00      A       
ATOM   1073 HD23 LEU A 273     -12.909   4.457  -0.906  1.00  0.00      A       
ATOM   1074  HG  LEU A 273     -11.999   3.748  -3.072  1.00  0.00      A       
ATOM   1075  N   LEU A 273     -13.563   0.980  -5.452  1.00  0.00      A       
ATOM   1076  O   LEU A 273     -10.477   2.086  -4.396  1.00  0.00      A       
ATOM   1077  C   SER A 274      -9.477  -0.483  -3.664  1.00  0.00      A       
ATOM   1078  CA  SER A 274     -10.564  -0.101  -2.661  1.00  0.00      A       
ATOM   1079  CB  SER A 274     -10.988  -1.322  -1.860  1.00  0.00      A       
ATOM   1080  HN  SER A 274     -12.648   0.275  -3.160  1.00  0.00      A       
ATOM   1081  HA  SER A 274     -10.158   0.633  -1.979  1.00  0.00      A       
ATOM   1082  HB2 SER A 274     -10.117  -1.945  -1.753  1.00  0.00      A       
ATOM   1083  HB1 SER A 274     -11.363  -1.029  -0.893  1.00  0.00      A       
ATOM   1084  HG  SER A 274     -12.151  -1.703  -3.396  1.00  0.00      A       
ATOM   1085  N   SER A 274     -11.706   0.525  -3.321  1.00  0.00      A       
ATOM   1086  O   SER A 274      -8.287  -0.252  -3.430  1.00  0.00      A       
ATOM   1087  OG  SER A 274     -11.956  -2.091  -2.533  1.00  0.00      A       
ATOM   1088  C   ALA A 275      -8.292  -0.232  -6.461  1.00  0.00      A       
ATOM   1089  CA  ALA A 275      -8.995  -1.446  -5.854  1.00  0.00      A       
ATOM   1090  CB  ALA A 275      -9.751  -2.207  -6.933  1.00  0.00      A       
ATOM   1091  HN  ALA A 275     -10.864  -1.181  -4.891  1.00  0.00      A       
ATOM   1092  HA  ALA A 275      -8.251  -2.106  -5.431  1.00  0.00      A       
ATOM   1093  HB1 ALA A 275     -10.487  -1.554  -7.382  1.00  0.00      A       
ATOM   1094  HB2 ALA A 275     -10.249  -3.059  -6.496  1.00  0.00      A       
ATOM   1095  HB3 ALA A 275      -9.058  -2.541  -7.690  1.00  0.00      A       
ATOM   1096  N   ALA A 275      -9.902  -1.043  -4.784  1.00  0.00      A       
ATOM   1097  O   ALA A 275      -7.108  -0.292  -6.795  1.00  0.00      A       
ATOM   1098  C   GLN A 276      -7.407   2.674  -6.234  1.00  0.00      A       
ATOM   1099  CA  GLN A 276      -8.463   2.091  -7.156  1.00  0.00      A       
ATOM   1100  CB  GLN A 276      -9.561   3.114  -7.433  1.00  0.00      A       
ATOM   1101  CD  GLN A 276     -11.673   3.653  -8.728  1.00  0.00      A       
ATOM   1102  CG  GLN A 276     -10.490   2.715  -8.569  1.00  0.00      A       
ATOM   1103  HN  GLN A 276      -9.956   0.868  -6.278  1.00  0.00      A       
ATOM   1104  HA  GLN A 276      -7.990   1.825  -8.091  1.00  0.00      A       
ATOM   1105  HB2 GLN A 276     -10.152   3.230  -6.536  1.00  0.00      A       
ATOM   1106  HB1 GLN A 276      -9.104   4.060  -7.681  1.00  0.00      A       
ATOM   1107 HE21 GLN A 276     -11.668   4.049  -6.788  1.00  0.00      A       
ATOM   1108 HE22 GLN A 276     -12.881   4.854  -7.712  1.00  0.00      A       
ATOM   1109  HG2 GLN A 276      -9.928   2.715  -9.491  1.00  0.00      A       
ATOM   1110  HG1 GLN A 276     -10.861   1.719  -8.376  1.00  0.00      A       
ATOM   1111  N   GLN A 276      -9.022   0.872  -6.587  1.00  0.00      A       
ATOM   1112  NE2 GLN A 276     -12.117   4.243  -7.633  1.00  0.00      A       
ATOM   1113  O   GLN A 276      -6.315   3.017  -6.674  1.00  0.00      A       
ATOM   1114  OE1 GLN A 276     -12.190   3.836  -9.831  1.00  0.00      A       
ATOM   1115  C   ARG A 277      -5.539   2.410  -3.929  1.00  0.00      A       
ATOM   1116  CA  ARG A 277      -6.798   3.270  -3.950  1.00  0.00      A       
ATOM   1117  CB  ARG A 277      -7.448   3.319  -2.571  1.00  0.00      A       
ATOM   1118  CD  ARG A 277      -9.142   4.411  -1.073  1.00  0.00      A       
ATOM   1119  CG  ARG A 277      -8.530   4.376  -2.459  1.00  0.00      A       
ATOM   1120  CZ  ARG A 277     -10.921   5.702   0.081  1.00  0.00      A       
ATOM   1121  HN  ARG A 277      -8.666   2.578  -4.683  1.00  0.00      A       
ATOM   1122  HA  ARG A 277      -6.515   4.271  -4.239  1.00  0.00      A       
ATOM   1123  HB2 ARG A 277      -7.889   2.356  -2.357  1.00  0.00      A       
ATOM   1124  HB1 ARG A 277      -6.688   3.532  -1.833  1.00  0.00      A       
ATOM   1125  HD2 ARG A 277      -9.693   3.495  -0.913  1.00  0.00      A       
ATOM   1126  HD1 ARG A 277      -8.348   4.487  -0.349  1.00  0.00      A       
ATOM   1127  HE  ARG A 277      -9.999   6.245  -1.615  1.00  0.00      A       
ATOM   1128  HG2 ARG A 277      -8.101   5.344  -2.674  1.00  0.00      A       
ATOM   1129  HG1 ARG A 277      -9.305   4.161  -3.181  1.00  0.00      A       
ATOM   1130 HH11 ARG A 277     -10.454   3.958   1.011  1.00  0.00      A       
ATOM   1131 HH12 ARG A 277     -11.689   4.888   1.777  1.00  0.00      A       
ATOM   1132 HH21 ARG A 277     -11.615   7.481  -0.599  1.00  0.00      A       
ATOM   1133 HH22 ARG A 277     -12.350   6.926   0.860  1.00  0.00      A       
ATOM   1134  N   ARG A 277      -7.742   2.786  -4.952  1.00  0.00      A       
ATOM   1135  NE  ARG A 277     -10.050   5.548  -0.917  1.00  0.00      A       
ATOM   1136  NH1 ARG A 277     -11.028   4.777   1.032  1.00  0.00      A       
ATOM   1137  NH2 ARG A 277     -11.689   6.782   0.120  1.00  0.00      A       
ATOM   1138  O   ARG A 277      -4.426   2.924  -3.812  1.00  0.00      A       
ATOM   1139  C   ALA A 278      -3.744   0.494  -5.368  1.00  0.00      A       
ATOM   1140  CA  ALA A 278      -4.606   0.179  -4.133  1.00  0.00      A       
ATOM   1141  CB  ALA A 278      -5.117  -1.254  -4.195  1.00  0.00      A       
ATOM   1142  HN  ALA A 278      -6.647   0.762  -4.062  1.00  0.00      A       
ATOM   1143  HA  ALA A 278      -4.004   0.292  -3.243  1.00  0.00      A       
ATOM   1144  HB1 ALA A 278      -4.281  -1.935  -4.252  1.00  0.00      A       
ATOM   1145  HB2 ALA A 278      -5.739  -1.376  -5.069  1.00  0.00      A       
ATOM   1146  HB3 ALA A 278      -5.695  -1.467  -3.309  1.00  0.00      A       
ATOM   1147  N   ALA A 278      -5.725   1.105  -4.046  1.00  0.00      A       
ATOM   1148  O   ALA A 278      -2.511   0.512  -5.297  1.00  0.00      A       
ATOM   1149  C   LYS A 279      -2.903   2.361  -7.618  1.00  0.00      A       
ATOM   1150  CA  LYS A 279      -3.730   1.083  -7.747  1.00  0.00      A       
ATOM   1151  CB  LYS A 279      -4.743   1.224  -8.888  1.00  0.00      A       
ATOM   1152  CD  LYS A 279      -5.170   1.728 -11.323  1.00  0.00      A       
ATOM   1153  CE  LYS A 279      -6.000   0.474 -11.528  1.00  0.00      A       
ATOM   1154  CG  LYS A 279      -4.113   1.526 -10.246  1.00  0.00      A       
ATOM   1155  HN  LYS A 279      -5.391   0.703  -6.477  1.00  0.00      A       
ATOM   1156  HA  LYS A 279      -3.061   0.269  -7.978  1.00  0.00      A       
ATOM   1157  HB2 LYS A 279      -5.298   0.301  -8.969  1.00  0.00      A       
ATOM   1158  HB1 LYS A 279      -5.429   2.023  -8.646  1.00  0.00      A       
ATOM   1159  HD2 LYS A 279      -5.823   2.535 -11.027  1.00  0.00      A       
ATOM   1160  HD1 LYS A 279      -4.681   1.983 -12.251  1.00  0.00      A       
ATOM   1161  HE2 LYS A 279      -5.355  -0.318 -11.872  1.00  0.00      A       
ATOM   1162  HE1 LYS A 279      -6.442   0.193 -10.583  1.00  0.00      A       
ATOM   1163  HG2 LYS A 279      -3.521   2.427 -10.163  1.00  0.00      A       
ATOM   1164  HG1 LYS A 279      -3.476   0.701 -10.526  1.00  0.00      A       
ATOM   1165  HZ1 LYS A 279      -6.679   0.836 -13.469  1.00  0.00      A       
ATOM   1166  HZ2 LYS A 279      -7.659   1.501 -12.262  1.00  0.00      A       
ATOM   1167  HZ3 LYS A 279      -7.696  -0.157 -12.556  1.00  0.00      A       
ATOM   1168  N   LYS A 279      -4.411   0.755  -6.492  1.00  0.00      A       
ATOM   1169  NZ  LYS A 279      -7.080   0.680 -12.523  1.00  0.00      A       
ATOM   1170  O   LYS A 279      -1.820   2.462  -8.187  1.00  0.00      A       
ATOM   1171  C   ILE A 280      -1.330   4.334  -6.048  1.00  0.00      A       
ATOM   1172  CA  ILE A 280      -2.711   4.594  -6.649  1.00  0.00      A       
ATOM   1173  CB  ILE A 280      -3.514   5.537  -5.717  1.00  0.00      A       
ATOM   1174  CD1 ILE A 280      -5.795   6.643  -5.419  1.00  0.00      A       
ATOM   1175  CG1 ILE A 280      -4.901   5.806  -6.307  1.00  0.00      A       
ATOM   1176  CG2 ILE A 280      -2.762   6.848  -5.495  1.00  0.00      A       
ATOM   1177  HN  ILE A 280      -4.295   3.188  -6.448  1.00  0.00      A       
ATOM   1178  HA  ILE A 280      -2.590   5.076  -7.609  1.00  0.00      A       
ATOM   1179  HB  ILE A 280      -3.628   5.049  -4.759  1.00  0.00      A       
ATOM   1180 HD11 ILE A 280      -5.900   6.165  -4.456  1.00  0.00      A       
ATOM   1181 HD12 ILE A 280      -6.767   6.745  -5.879  1.00  0.00      A       
ATOM   1182 HD13 ILE A 280      -5.356   7.621  -5.288  1.00  0.00      A       
ATOM   1183 HG12 ILE A 280      -4.790   6.328  -7.246  1.00  0.00      A       
ATOM   1184 HG11 ILE A 280      -5.397   4.862  -6.484  1.00  0.00      A       
ATOM   1185 HG21 ILE A 280      -2.620   7.345  -6.443  1.00  0.00      A       
ATOM   1186 HG22 ILE A 280      -1.799   6.641  -5.052  1.00  0.00      A       
ATOM   1187 HG23 ILE A 280      -3.333   7.484  -4.836  1.00  0.00      A       
ATOM   1188  N   ILE A 280      -3.416   3.330  -6.865  1.00  0.00      A       
ATOM   1189  O   ILE A 280      -0.325   4.919  -6.475  1.00  0.00      A       
ATOM   1190  C   VAL A 281       0.867   2.314  -5.417  1.00  0.00      A       
ATOM   1191  CA  VAL A 281      -0.048   3.042  -4.431  1.00  0.00      A       
ATOM   1192  CB  VAL A 281      -0.318   2.138  -3.204  1.00  0.00      A       
ATOM   1193  CG1 VAL A 281       0.977   1.583  -2.631  1.00  0.00      A       
ATOM   1194  CG2 VAL A 281      -1.084   2.912  -2.141  1.00  0.00      A       
ATOM   1195  HN  VAL A 281      -2.131   3.012  -4.791  1.00  0.00      A       
ATOM   1196  HA  VAL A 281       0.451   3.940  -4.094  1.00  0.00      A       
ATOM   1197  HB  VAL A 281      -0.931   1.309  -3.523  1.00  0.00      A       
ATOM   1198 HG11 VAL A 281       1.484   1.001  -3.390  1.00  0.00      A       
ATOM   1199 HG12 VAL A 281       0.755   0.951  -1.783  1.00  0.00      A       
ATOM   1200 HG13 VAL A 281       1.609   2.399  -2.319  1.00  0.00      A       
ATOM   1201 HG21 VAL A 281      -0.523   3.793  -1.864  1.00  0.00      A       
ATOM   1202 HG22 VAL A 281      -1.222   2.289  -1.270  1.00  0.00      A       
ATOM   1203 HG23 VAL A 281      -2.046   3.205  -2.532  1.00  0.00      A       
ATOM   1204  N   VAL A 281      -1.289   3.431  -5.079  1.00  0.00      A       
ATOM   1205  O   VAL A 281       2.061   2.609  -5.508  1.00  0.00      A       
ATOM   1206  C   ALA A 282       1.656   1.541  -8.200  1.00  0.00      A       
ATOM   1207  CA  ALA A 282       1.025   0.617  -7.170  1.00  0.00      A       
ATOM   1208  CB  ALA A 282       0.103  -0.373  -7.859  1.00  0.00      A       
ATOM   1209  HN  ALA A 282      -0.679   1.222  -6.061  1.00  0.00      A       
ATOM   1210  HA  ALA A 282       1.804   0.067  -6.664  1.00  0.00      A       
ATOM   1211  HB1 ALA A 282      -0.359  -1.012  -7.120  1.00  0.00      A       
ATOM   1212  HB2 ALA A 282       0.673  -0.976  -8.549  1.00  0.00      A       
ATOM   1213  HB3 ALA A 282      -0.663   0.163  -8.399  1.00  0.00      A       
ATOM   1214  N   ALA A 282       0.284   1.385  -6.172  1.00  0.00      A       
ATOM   1215  O   ALA A 282       2.812   1.369  -8.584  1.00  0.00      A       
ATOM   1216  C   ASP A 283       2.496   4.294  -9.124  1.00  0.00      A       
ATOM   1217  CA  ASP A 283       1.324   3.497  -9.621  1.00  0.00      A       
ATOM   1218  CB  ASP A 283       0.185   4.447  -9.913  1.00  0.00      A       
ATOM   1219  CG  ASP A 283       0.544   5.501 -10.936  1.00  0.00      A       
ATOM   1220  HN  ASP A 283      -0.021   2.633  -8.264  1.00  0.00      A       
ATOM   1221  HA  ASP A 283       1.590   2.979 -10.528  1.00  0.00      A       
ATOM   1222  HB2 ASP A 283      -0.650   3.875 -10.257  1.00  0.00      A       
ATOM   1223  HB1 ASP A 283      -0.091   4.941  -8.994  1.00  0.00      A       
ATOM   1224  N   ASP A 283       0.888   2.527  -8.626  1.00  0.00      A       
ATOM   1225  O   ASP A 283       3.488   4.491  -9.834  1.00  0.00      A       
ATOM   1226  OD1 ASP A 283       0.429   5.229 -12.146  1.00  0.00      A       
ATOM   1227  OD2 ASP A 283       0.948   6.611 -10.527  1.00  0.00      A       
ATOM   1228  C   TYR A 284       4.715   4.780  -7.178  1.00  0.00      A       
ATOM   1229  CA  TYR A 284       3.408   5.563  -7.289  1.00  0.00      A       
ATOM   1230  CB  TYR A 284       2.959   6.059  -5.917  1.00  0.00      A       
ATOM   1231  CD1 TYR A 284       3.710   8.454  -5.720  1.00  0.00      A       
ATOM   1232  CD2 TYR A 284       4.847   6.814  -4.426  1.00  0.00      A       
ATOM   1233  CE1 TYR A 284       4.524   9.439  -5.203  1.00  0.00      A       
ATOM   1234  CE2 TYR A 284       5.668   7.792  -3.901  1.00  0.00      A       
ATOM   1235  CG  TYR A 284       3.855   7.129  -5.343  1.00  0.00      A       
ATOM   1236  CZ  TYR A 284       5.501   9.105  -4.293  1.00  0.00      A       
ATOM   1237  HN  TYR A 284       1.570   4.504  -7.397  1.00  0.00      A       
ATOM   1238  HA  TYR A 284       3.572   6.416  -7.933  1.00  0.00      A       
ATOM   1239  HB2 TYR A 284       1.963   6.470  -5.997  1.00  0.00      A       
ATOM   1240  HB1 TYR A 284       2.947   5.228  -5.228  1.00  0.00      A       
ATOM   1241  HD1 TYR A 284       2.940   8.713  -6.434  1.00  0.00      A       
ATOM   1242  HD2 TYR A 284       4.972   5.782  -4.129  1.00  0.00      A       
ATOM   1243  HE1 TYR A 284       4.394  10.467  -5.512  1.00  0.00      A       
ATOM   1244  HE2 TYR A 284       6.433   7.528  -3.188  1.00  0.00      A       
ATOM   1245  HH  TYR A 284       5.782  10.850  -3.536  1.00  0.00      A       
ATOM   1246  N   TYR A 284       2.379   4.747  -7.902  1.00  0.00      A       
ATOM   1247  O   TYR A 284       5.793   5.328  -7.387  1.00  0.00      A       
ATOM   1248  OH  TYR A 284       6.323  10.085  -3.778  1.00  0.00      A       
ATOM   1249  C   LEU A 285       6.482   2.530  -8.122  1.00  0.00      A       
ATOM   1250  CA  LEU A 285       5.783   2.637  -6.771  1.00  0.00      A       
ATOM   1251  CB  LEU A 285       5.404   1.245  -6.258  1.00  0.00      A       
ATOM   1252  CD1 LEU A 285       4.378  -0.219  -4.502  1.00  0.00      A       
ATOM   1253  CD2 LEU A 285       5.869   1.668  -3.829  1.00  0.00      A       
ATOM   1254  CG  LEU A 285       4.833   1.189  -4.838  1.00  0.00      A       
ATOM   1255  HN  LEU A 285       3.704   3.127  -6.722  1.00  0.00      A       
ATOM   1256  HA  LEU A 285       6.463   3.097  -6.070  1.00  0.00      A       
ATOM   1257  HB2 LEU A 285       4.676   0.822  -6.934  1.00  0.00      A       
ATOM   1258  HB1 LEU A 285       6.288   0.627  -6.287  1.00  0.00      A       
ATOM   1259 HD11 LEU A 285       3.618  -0.527  -5.205  1.00  0.00      A       
ATOM   1260 HD12 LEU A 285       3.973  -0.235  -3.502  1.00  0.00      A       
ATOM   1261 HD13 LEU A 285       5.219  -0.894  -4.562  1.00  0.00      A       
ATOM   1262 HD21 LEU A 285       6.759   1.061  -3.905  1.00  0.00      A       
ATOM   1263 HD22 LEU A 285       5.463   1.589  -2.832  1.00  0.00      A       
ATOM   1264 HD23 LEU A 285       6.120   2.699  -4.030  1.00  0.00      A       
ATOM   1265  HG  LEU A 285       3.976   1.843  -4.778  1.00  0.00      A       
ATOM   1266  N   LEU A 285       4.604   3.495  -6.876  1.00  0.00      A       
ATOM   1267  O   LEU A 285       7.713   2.553  -8.203  1.00  0.00      A       
ATOM   1268  C   VAL A 286       7.041   3.621 -10.871  1.00  0.00      A       
ATOM   1269  CA  VAL A 286       6.217   2.374 -10.547  1.00  0.00      A       
ATOM   1270  CB  VAL A 286       5.073   2.236 -11.586  1.00  0.00      A       
ATOM   1271  CG1 VAL A 286       5.617   2.215 -13.006  1.00  0.00      A       
ATOM   1272  CG2 VAL A 286       4.256   0.986 -11.317  1.00  0.00      A       
ATOM   1273  HN  VAL A 286       4.718   2.448  -9.050  1.00  0.00      A       
ATOM   1274  HA  VAL A 286       6.854   1.505 -10.613  1.00  0.00      A       
ATOM   1275  HB  VAL A 286       4.421   3.093 -11.488  1.00  0.00      A       
ATOM   1276 HG11 VAL A 286       4.796   2.141 -13.705  1.00  0.00      A       
ATOM   1277 HG12 VAL A 286       6.269   1.364 -13.128  1.00  0.00      A       
ATOM   1278 HG13 VAL A 286       6.170   3.124 -13.194  1.00  0.00      A       
ATOM   1279 HG21 VAL A 286       3.826   1.043 -10.328  1.00  0.00      A       
ATOM   1280 HG22 VAL A 286       4.897   0.120 -11.381  1.00  0.00      A       
ATOM   1281 HG23 VAL A 286       3.468   0.907 -12.050  1.00  0.00      A       
ATOM   1282  N   VAL A 286       5.689   2.452  -9.184  1.00  0.00      A       
ATOM   1283  O   VAL A 286       8.054   3.549 -11.569  1.00  0.00      A       
ATOM   1284  C   ALA A 287       8.657   6.075  -9.870  1.00  0.00      A       
ATOM   1285  CA  ALA A 287       7.294   6.028 -10.561  1.00  0.00      A       
ATOM   1286  CB  ALA A 287       6.426   7.187 -10.099  1.00  0.00      A       
ATOM   1287  HN  ALA A 287       5.831   4.726  -9.736  1.00  0.00      A       
ATOM   1288  HA  ALA A 287       7.445   6.123 -11.626  1.00  0.00      A       
ATOM   1289  HB1 ALA A 287       6.268   7.116  -9.032  1.00  0.00      A       
ATOM   1290  HB2 ALA A 287       5.473   7.150 -10.606  1.00  0.00      A       
ATOM   1291  HB3 ALA A 287       6.918   8.119 -10.328  1.00  0.00      A       
ATOM   1292  N   ALA A 287       6.619   4.754 -10.322  1.00  0.00      A       
ATOM   1293  O   ALA A 287       9.459   6.966 -10.126  1.00  0.00      A       
ATOM   1294  C   ARG A 288      11.074   4.018  -8.930  1.00  0.00      A       
ATOM   1295  CA  ARG A 288      10.161   5.042  -8.273  1.00  0.00      A       
ATOM   1296  CB  ARG A 288       9.932   4.698  -6.801  1.00  0.00      A       
ATOM   1297  CD  ARG A 288       8.377   6.656  -6.498  1.00  0.00      A       
ATOM   1298  CG  ARG A 288       9.568   5.900  -5.944  1.00  0.00      A       
ATOM   1299  CZ  ARG A 288       8.404   9.119  -6.672  1.00  0.00      A       
ATOM   1300  HN  ARG A 288       8.191   4.488  -8.753  1.00  0.00      A       
ATOM   1301  HA  ARG A 288      10.634   6.012  -8.333  1.00  0.00      A       
ATOM   1302  HB2 ARG A 288       9.131   3.978  -6.732  1.00  0.00      A       
ATOM   1303  HB1 ARG A 288      10.835   4.259  -6.402  1.00  0.00      A       
ATOM   1304  HD2 ARG A 288       8.478   6.719  -7.571  1.00  0.00      A       
ATOM   1305  HD1 ARG A 288       7.479   6.104  -6.260  1.00  0.00      A       
ATOM   1306  HE  ARG A 288       8.049   8.069  -4.989  1.00  0.00      A       
ATOM   1307  HG2 ARG A 288       9.318   5.550  -4.956  1.00  0.00      A       
ATOM   1308  HG1 ARG A 288      10.415   6.561  -5.897  1.00  0.00      A       
ATOM   1309 HH11 ARG A 288       8.945   8.169  -8.393  1.00  0.00      A       
ATOM   1310 HH12 ARG A 288       8.867   9.890  -8.495  1.00  0.00      A       
ATOM   1311 HH21 ARG A 288       7.938  10.375  -5.140  1.00  0.00      A       
ATOM   1312 HH22 ARG A 288       8.308  11.147  -6.644  1.00  0.00      A       
ATOM   1313  N   ARG A 288       8.894   5.132  -8.971  1.00  0.00      A       
ATOM   1314  NE  ARG A 288       8.266   8.002  -5.951  1.00  0.00      A       
ATOM   1315  NH1 ARG A 288       8.767   9.051  -7.953  1.00  0.00      A       
ATOM   1316  NH2 ARG A 288       8.202  10.303  -6.109  1.00  0.00      A       
ATOM   1317  O   ARG A 288      12.188   3.776  -8.468  1.00  0.00      A       
ATOM   1318  C   GLY A 289      10.947   1.025 -10.503  1.00  0.00      A       
ATOM   1319  CA  GLY A 289      11.394   2.453 -10.736  1.00  0.00      A       
ATOM   1320  HN  GLY A 289       9.687   3.631 -10.322  1.00  0.00      A       
ATOM   1321  HA2 GLY A 289      11.327   2.670 -11.790  1.00  0.00      A       
ATOM   1322  HA1 GLY A 289      12.423   2.551 -10.423  1.00  0.00      A       
ATOM   1323  N   GLY A 289      10.593   3.418 -10.010  1.00  0.00      A       
ATOM   1324  O   GLY A 289      11.500   0.096 -11.089  1.00  0.00      A       
ATOM   1325  C   VAL A 290       8.611  -1.021 -10.511  1.00  0.00      A       
ATOM   1326  CA  VAL A 290       9.447  -0.490  -9.348  1.00  0.00      A       
ATOM   1327  CB  VAL A 290       8.595  -0.502  -8.056  1.00  0.00      A       
ATOM   1328  CG1 VAL A 290       8.196  -1.924  -7.691  1.00  0.00      A       
ATOM   1329  CG2 VAL A 290       9.350   0.152  -6.910  1.00  0.00      A       
ATOM   1330  HN  VAL A 290       9.552   1.620  -9.202  1.00  0.00      A       
ATOM   1331  HA  VAL A 290      10.298  -1.139  -9.207  1.00  0.00      A       
ATOM   1332  HB  VAL A 290       7.694   0.066  -8.240  1.00  0.00      A       
ATOM   1333 HG11 VAL A 290       9.084  -2.506  -7.489  1.00  0.00      A       
ATOM   1334 HG12 VAL A 290       7.656  -2.370  -8.513  1.00  0.00      A       
ATOM   1335 HG13 VAL A 290       7.569  -1.908  -6.813  1.00  0.00      A       
ATOM   1336 HG21 VAL A 290      10.248  -0.411  -6.701  1.00  0.00      A       
ATOM   1337 HG22 VAL A 290       8.722   0.166  -6.032  1.00  0.00      A       
ATOM   1338 HG23 VAL A 290       9.613   1.163  -7.182  1.00  0.00      A       
ATOM   1339  N   VAL A 290       9.953   0.844  -9.650  1.00  0.00      A       
ATOM   1340  O   VAL A 290       7.808  -0.292 -11.094  1.00  0.00      A       
ATOM   1341  C   ALA A 291       6.640  -3.135 -11.576  1.00  0.00      A       
ATOM   1342  CA  ALA A 291       8.099  -2.917 -11.944  1.00  0.00      A       
ATOM   1343  CB  ALA A 291       8.758  -4.234 -12.324  1.00  0.00      A       
ATOM   1344  HN  ALA A 291       9.493  -2.807 -10.370  1.00  0.00      A       
ATOM   1345  HA  ALA A 291       8.147  -2.259 -12.800  1.00  0.00      A       
ATOM   1346  HB1 ALA A 291       8.244  -4.661 -13.173  1.00  0.00      A       
ATOM   1347  HB2 ALA A 291       8.704  -4.916 -11.489  1.00  0.00      A       
ATOM   1348  HB3 ALA A 291       9.792  -4.059 -12.581  1.00  0.00      A       
ATOM   1349  N   ALA A 291       8.824  -2.285 -10.856  1.00  0.00      A       
ATOM   1350  O   ALA A 291       6.317  -3.996 -10.756  1.00  0.00      A       
ATOM   1351  C   GLY A 292       3.735  -3.768 -12.315  1.00  0.00      A       
ATOM   1352  CA  GLY A 292       4.343  -2.435 -11.928  1.00  0.00      A       
ATOM   1353  HN  GLY A 292       6.120  -1.719 -12.859  1.00  0.00      A       
ATOM   1354  HA2 GLY A 292       4.184  -2.281 -10.872  1.00  0.00      A       
ATOM   1355  HA1 GLY A 292       3.841  -1.651 -12.474  1.00  0.00      A       
ATOM   1356  N   GLY A 292       5.770  -2.358 -12.198  1.00  0.00      A       
ATOM   1357  O   GLY A 292       2.639  -4.110 -11.872  1.00  0.00      A       
ATOM   1358  C   ASP A 293       4.141  -6.886 -12.477  1.00  0.00      A       
ATOM   1359  CA  ASP A 293       3.958  -5.827 -13.571  1.00  0.00      A       
ATOM   1360  CB  ASP A 293       4.659  -6.257 -14.859  1.00  0.00      A       
ATOM   1361  CG  ASP A 293       3.916  -7.364 -15.577  1.00  0.00      A       
ATOM   1362  HN  ASP A 293       5.312  -4.201 -13.456  1.00  0.00      A       
ATOM   1363  HA  ASP A 293       2.901  -5.722 -13.770  1.00  0.00      A       
ATOM   1364  HB2 ASP A 293       4.733  -5.410 -15.524  1.00  0.00      A       
ATOM   1365  HB1 ASP A 293       5.652  -6.610 -14.619  1.00  0.00      A       
ATOM   1366  N   ASP A 293       4.445  -4.529 -13.131  1.00  0.00      A       
ATOM   1367  O   ASP A 293       3.518  -7.943 -12.511  1.00  0.00      A       
ATOM   1368  OD1 ASP A 293       2.866  -7.074 -16.198  1.00  0.00      A       
ATOM   1369  OD2 ASP A 293       4.375  -8.522 -15.541  1.00  0.00      A       
ATOM   1370  C   HIS A 294       4.478  -6.980  -9.156  1.00  0.00      A       
ATOM   1371  CA  HIS A 294       5.232  -7.483 -10.372  1.00  0.00      A       
ATOM   1372  CB  HIS A 294       6.733  -7.585 -10.069  1.00  0.00      A       
ATOM   1373  CD2 HIS A 294       8.110  -7.839 -12.256  1.00  0.00      A       
ATOM   1374  CE1 HIS A 294       8.454  -9.996 -12.177  1.00  0.00      A       
ATOM   1375  CG  HIS A 294       7.513  -8.301 -11.132  1.00  0.00      A       
ATOM   1376  HN  HIS A 294       5.445  -5.713 -11.494  1.00  0.00      A       
ATOM   1377  HA  HIS A 294       4.857  -8.463 -10.632  1.00  0.00      A       
ATOM   1378  HB2 HIS A 294       7.142  -6.590  -9.972  1.00  0.00      A       
ATOM   1379  HB1 HIS A 294       6.871  -8.116  -9.138  1.00  0.00      A       
ATOM   1380  HD2 HIS A 294       8.128  -6.814 -12.596  1.00  0.00      A       
ATOM   1381  HE1 HIS A 294       8.782 -10.994 -12.423  1.00  0.00      A       
ATOM   1382  HE2 HIS A 294       9.359  -8.848 -13.594  1.00  0.00      A       
ATOM   1383  N   HIS A 294       4.989  -6.580 -11.492  1.00  0.00      A       
ATOM   1384  ND1 HIS A 294       7.748  -9.656 -11.113  1.00  0.00      A       
ATOM   1385  NE2 HIS A 294       8.685  -8.912 -12.884  1.00  0.00      A       
ATOM   1386  O   HIS A 294       4.661  -7.462  -8.038  1.00  0.00      A       
ATOM   1387  C   ILE A 295       1.351  -5.787  -8.617  1.00  0.00      A       
ATOM   1388  CA  ILE A 295       2.804  -5.418  -8.364  1.00  0.00      A       
ATOM   1389  CB  ILE A 295       2.938  -3.874  -8.344  1.00  0.00      A       
ATOM   1390  CD1 ILE A 295       4.619  -1.951  -8.153  1.00  0.00      A       
ATOM   1391  CG1 ILE A 295       4.403  -3.455  -8.155  1.00  0.00      A       
ATOM   1392  CG2 ILE A 295       2.067  -3.281  -7.251  1.00  0.00      A       
ATOM   1393  HN  ILE A 295       3.523  -5.672 -10.312  1.00  0.00      A       
ATOM   1394  HA  ILE A 295       3.118  -5.811  -7.408  1.00  0.00      A       
ATOM   1395  HB  ILE A 295       2.585  -3.495  -9.293  1.00  0.00      A       
ATOM   1396 HD11 ILE A 295       4.220  -1.522  -9.059  1.00  0.00      A       
ATOM   1397 HD12 ILE A 295       5.677  -1.739  -8.089  1.00  0.00      A       
ATOM   1398 HD13 ILE A 295       4.117  -1.518  -7.299  1.00  0.00      A       
ATOM   1399 HG12 ILE A 295       4.761  -3.839  -7.212  1.00  0.00      A       
ATOM   1400 HG11 ILE A 295       4.997  -3.874  -8.955  1.00  0.00      A       
ATOM   1401 HG21 ILE A 295       1.033  -3.528  -7.437  1.00  0.00      A       
ATOM   1402 HG22 ILE A 295       2.184  -2.205  -7.237  1.00  0.00      A       
ATOM   1403 HG23 ILE A 295       2.365  -3.683  -6.293  1.00  0.00      A       
ATOM   1404  N   ILE A 295       3.623  -6.003  -9.396  1.00  0.00      A       
ATOM   1405  O   ILE A 295       0.806  -5.488  -9.676  1.00  0.00      A       
ATOM   1406  C   ALA A 296      -1.554  -5.949  -6.994  1.00  0.00      A       
ATOM   1407  CA  ALA A 296      -0.648  -6.853  -7.805  1.00  0.00      A       
ATOM   1408  CB  ALA A 296      -0.813  -8.301  -7.370  1.00  0.00      A       
ATOM   1409  HN  ALA A 296       1.202  -6.624  -6.814  1.00  0.00      A       
ATOM   1410  HA  ALA A 296      -0.915  -6.775  -8.847  1.00  0.00      A       
ATOM   1411  HB1 ALA A 296      -0.172  -8.932  -7.968  1.00  0.00      A       
ATOM   1412  HB2 ALA A 296      -1.841  -8.604  -7.506  1.00  0.00      A       
ATOM   1413  HB3 ALA A 296      -0.545  -8.398  -6.329  1.00  0.00      A       
ATOM   1414  N   ALA A 296       0.731  -6.435  -7.661  1.00  0.00      A       
ATOM   1415  O   ALA A 296      -1.203  -5.547  -5.893  1.00  0.00      A       
ATOM   1416  C   THR A 297      -4.951  -5.504  -6.585  1.00  0.00      A       
ATOM   1417  CA  THR A 297      -3.647  -4.771  -6.844  1.00  0.00      A       
ATOM   1418  CB  THR A 297      -3.920  -3.472  -7.630  1.00  0.00      A       
ATOM   1419  CG2 THR A 297      -2.730  -2.533  -7.534  1.00  0.00      A       
ATOM   1420  HN  THR A 297      -2.936  -5.966  -8.427  1.00  0.00      A       
ATOM   1421  HA  THR A 297      -3.210  -4.506  -5.893  1.00  0.00      A       
ATOM   1422  HB  THR A 297      -4.784  -2.986  -7.195  1.00  0.00      A       
ATOM   1423  HG1 THR A 297      -3.386  -4.123  -9.417  1.00  0.00      A       
ATOM   1424 HG21 THR A 297      -2.908  -1.669  -8.154  1.00  0.00      A       
ATOM   1425 HG22 THR A 297      -1.843  -3.044  -7.877  1.00  0.00      A       
ATOM   1426 HG23 THR A 297      -2.594  -2.222  -6.509  1.00  0.00      A       
ATOM   1427  N   THR A 297      -2.704  -5.623  -7.536  1.00  0.00      A       
ATOM   1428  O   THR A 297      -5.550  -6.078  -7.500  1.00  0.00      A       
ATOM   1429  OG1 THR A 297      -4.189  -3.772  -9.011  1.00  0.00      A       
ATOM   1430  C   VAL A 298      -7.543  -5.245  -4.221  1.00  0.00      A       
ATOM   1431  CA  VAL A 298      -6.603  -6.193  -4.959  1.00  0.00      A       
ATOM   1432  CB  VAL A 298      -6.315  -7.427  -4.055  1.00  0.00      A       
ATOM   1433  CG1 VAL A 298      -7.601  -8.169  -3.713  1.00  0.00      A       
ATOM   1434  CG2 VAL A 298      -5.319  -8.368  -4.723  1.00  0.00      A       
ATOM   1435  HN  VAL A 298      -4.852  -5.048  -4.643  1.00  0.00      A       
ATOM   1436  HA  VAL A 298      -7.084  -6.536  -5.861  1.00  0.00      A       
ATOM   1437  HB  VAL A 298      -5.882  -7.070  -3.134  1.00  0.00      A       
ATOM   1438 HG11 VAL A 298      -8.277  -7.498  -3.201  1.00  0.00      A       
ATOM   1439 HG12 VAL A 298      -7.374  -9.008  -3.073  1.00  0.00      A       
ATOM   1440 HG13 VAL A 298      -8.065  -8.524  -4.619  1.00  0.00      A       
ATOM   1441 HG21 VAL A 298      -4.394  -7.841  -4.908  1.00  0.00      A       
ATOM   1442 HG22 VAL A 298      -5.727  -8.718  -5.659  1.00  0.00      A       
ATOM   1443 HG23 VAL A 298      -5.130  -9.209  -4.074  1.00  0.00      A       
ATOM   1444  N   VAL A 298      -5.377  -5.512  -5.338  1.00  0.00      A       
ATOM   1445  O   VAL A 298      -7.123  -4.505  -3.337  1.00  0.00      A       
ATOM   1446  C   GLY A 299     -10.781  -5.302  -3.187  1.00  0.00      A       
ATOM   1447  CA  GLY A 299      -9.797  -4.444  -3.934  1.00  0.00      A       
ATOM   1448  HN  GLY A 299      -9.088  -5.858  -5.325  1.00  0.00      A       
ATOM   1449  HA2 GLY A 299      -9.301  -3.779  -3.243  1.00  0.00      A       
ATOM   1450  HA1 GLY A 299     -10.327  -3.862  -4.671  1.00  0.00      A       
ATOM   1451  N   GLY A 299      -8.806  -5.264  -4.595  1.00  0.00      A       
ATOM   1452  O   GLY A 299     -11.492  -6.107  -3.792  1.00  0.00      A       
ATOM   1453  C   LEU A 300     -12.911  -5.255  -0.557  1.00  0.00      A       
ATOM   1454  CA  LEU A 300     -11.689  -6.001  -1.073  1.00  0.00      A       
ATOM   1455  CB  LEU A 300     -10.905  -6.593   0.107  1.00  0.00      A       
ATOM   1456  CD1 LEU A 300      -8.427  -6.278  -0.155  1.00  0.00      A       
ATOM   1457  CD2 LEU A 300      -9.321  -8.462   0.667  1.00  0.00      A       
ATOM   1458  CG  LEU A 300      -9.571  -7.267  -0.239  1.00  0.00      A       
ATOM   1459  HN  LEU A 300     -10.287  -4.467  -1.434  1.00  0.00      A       
ATOM   1460  HA  LEU A 300     -12.021  -6.814  -1.699  1.00  0.00      A       
ATOM   1461  HB2 LEU A 300     -10.707  -5.796   0.808  1.00  0.00      A       
ATOM   1462  HB1 LEU A 300     -11.535  -7.323   0.591  1.00  0.00      A       
ATOM   1463 HD11 LEU A 300      -8.609  -5.458  -0.833  1.00  0.00      A       
ATOM   1464 HD12 LEU A 300      -7.507  -6.772  -0.426  1.00  0.00      A       
ATOM   1465 HD13 LEU A 300      -8.350  -5.900   0.855  1.00  0.00      A       
ATOM   1466 HD21 LEU A 300      -8.392  -8.934   0.387  1.00  0.00      A       
ATOM   1467 HD22 LEU A 300     -10.131  -9.169   0.562  1.00  0.00      A       
ATOM   1468 HD23 LEU A 300      -9.263  -8.132   1.692  1.00  0.00      A       
ATOM   1469  HG  LEU A 300      -9.605  -7.612  -1.259  1.00  0.00      A       
ATOM   1470  N   LEU A 300     -10.831  -5.154  -1.880  1.00  0.00      A       
ATOM   1471  O   LEU A 300     -13.789  -5.852   0.067  1.00  0.00      A       
ATOM   1472  C   GLY A 301     -14.092  -3.133   1.186  1.00  0.00      A       
ATOM   1473  CA  GLY A 301     -14.085  -3.178  -0.326  1.00  0.00      A       
ATOM   1474  HN  GLY A 301     -12.295  -3.525  -1.371  1.00  0.00      A       
ATOM   1475  HA2 GLY A 301     -14.002  -2.173  -0.714  1.00  0.00      A       
ATOM   1476  HA1 GLY A 301     -15.013  -3.606  -0.673  1.00  0.00      A       
ATOM   1477  N   GLY A 301     -12.983  -3.966  -0.825  1.00  0.00      A       
ATOM   1478  O   GLY A 301     -13.096  -2.752   1.804  1.00  0.00      A       
ATOM   1479  C   SER A 302     -15.459  -5.018   3.686  1.00  0.00      A       
ATOM   1480  CA  SER A 302     -15.310  -3.572   3.211  1.00  0.00      A       
ATOM   1481  CB  SER A 302     -16.507  -2.734   3.638  1.00  0.00      A       
ATOM   1482  HN  SER A 302     -15.963  -3.843   1.264  1.00  0.00      A       
ATOM   1483  HA  SER A 302     -14.412  -3.149   3.635  1.00  0.00      A       
ATOM   1484  HB2 SER A 302     -16.747  -2.957   4.666  1.00  0.00      A       
ATOM   1485  HB1 SER A 302     -16.265  -1.687   3.541  1.00  0.00      A       
ATOM   1486  HG  SER A 302     -17.932  -3.925   3.002  1.00  0.00      A       
ATOM   1487  N   SER A 302     -15.193  -3.537   1.782  1.00  0.00      A       
ATOM   1488  O   SER A 302     -16.565  -5.558   3.730  1.00  0.00      A       
ATOM   1489  OG  SER A 302     -17.642  -3.022   2.824  1.00  0.00      A       
ATOM   1490  C   VAL A 303     -14.028  -7.211   5.911  1.00  0.00      A       
ATOM   1491  CA  VAL A 303     -14.347  -7.052   4.430  1.00  0.00      A       
ATOM   1492  CB  VAL A 303     -13.362  -7.912   3.605  1.00  0.00      A       
ATOM   1493  CG1 VAL A 303     -13.933  -8.202   2.229  1.00  0.00      A       
ATOM   1494  CG2 VAL A 303     -12.008  -7.214   3.482  1.00  0.00      A       
ATOM   1495  HN  VAL A 303     -13.488  -5.175   3.928  1.00  0.00      A       
ATOM   1496  HA  VAL A 303     -15.341  -7.432   4.262  1.00  0.00      A       
ATOM   1497  HB  VAL A 303     -13.216  -8.852   4.116  1.00  0.00      A       
ATOM   1498 HG11 VAL A 303     -13.229  -8.796   1.664  1.00  0.00      A       
ATOM   1499 HG12 VAL A 303     -14.116  -7.270   1.712  1.00  0.00      A       
ATOM   1500 HG13 VAL A 303     -14.861  -8.744   2.332  1.00  0.00      A       
ATOM   1501 HG21 VAL A 303     -11.594  -7.049   4.472  1.00  0.00      A       
ATOM   1502 HG22 VAL A 303     -12.134  -6.265   2.984  1.00  0.00      A       
ATOM   1503 HG23 VAL A 303     -11.333  -7.834   2.912  1.00  0.00      A       
ATOM   1504  N   VAL A 303     -14.339  -5.652   4.000  1.00  0.00      A       
ATOM   1505  O   VAL A 303     -14.658  -8.007   6.603  1.00  0.00      A       
ATOM   1506  C   ASN A 304     -12.258  -5.206   8.346  1.00  0.00      A       
ATOM   1507  CA  ASN A 304     -12.653  -6.555   7.771  1.00  0.00      A       
ATOM   1508  CB  ASN A 304     -11.521  -7.591   7.948  1.00  0.00      A       
ATOM   1509  CG  ASN A 304     -10.451  -7.550   6.863  1.00  0.00      A       
ATOM   1510  HN  ASN A 304     -12.670  -5.766   5.833  1.00  0.00      A       
ATOM   1511  HA  ASN A 304     -13.512  -6.905   8.323  1.00  0.00      A       
ATOM   1512  HB2 ASN A 304     -11.036  -7.408   8.892  1.00  0.00      A       
ATOM   1513  HB1 ASN A 304     -11.955  -8.578   7.963  1.00  0.00      A       
ATOM   1514 HD21 ASN A 304      -9.457  -6.176   7.852  1.00  0.00      A       
ATOM   1515 HD22 ASN A 304      -8.742  -6.694   6.365  1.00  0.00      A       
ATOM   1516  N   ASN A 304     -13.075  -6.444   6.397  1.00  0.00      A       
ATOM   1517  ND2 ASN A 304      -9.453  -6.717   7.041  1.00  0.00      A       
ATOM   1518  O   ASN A 304     -11.165  -4.681   8.077  1.00  0.00      A       
ATOM   1519  OD1 ASN A 304     -10.525  -8.270   5.878  1.00  0.00      A       
ATOM   1520  C   PRO A 305     -11.988  -3.557  10.978  1.00  0.00      A       
ATOM   1521  CA  PRO A 305     -12.911  -3.348   9.785  1.00  0.00      A       
ATOM   1522  CB  PRO A 305     -14.299  -2.885  10.242  1.00  0.00      A       
ATOM   1523  CD  PRO A 305     -14.534  -5.099   9.341  1.00  0.00      A       
ATOM   1524  CG  PRO A 305     -15.112  -4.129  10.336  1.00  0.00      A       
ATOM   1525  HA  PRO A 305     -12.476  -2.618   9.118  1.00  0.00      A       
ATOM   1526  HB2 PRO A 305     -14.218  -2.392  11.199  1.00  0.00      A       
ATOM   1527  HB1 PRO A 305     -14.709  -2.202   9.514  1.00  0.00      A       
ATOM   1528  HD2 PRO A 305     -14.510  -6.093   9.762  1.00  0.00      A       
ATOM   1529  HD1 PRO A 305     -15.095  -5.092   8.417  1.00  0.00      A       
ATOM   1530  HG2 PRO A 305     -15.043  -4.535  11.334  1.00  0.00      A       
ATOM   1531  HG1 PRO A 305     -16.142  -3.912  10.090  1.00  0.00      A       
ATOM   1532  N   PRO A 305     -13.167  -4.600   9.107  1.00  0.00      A       
ATOM   1533  O   PRO A 305     -11.894  -4.665  11.521  1.00  0.00      A       
ATOM   1534  C   ILE A 306     -10.666  -1.543  13.533  1.00  0.00      A       
ATOM   1535  CA  ILE A 306     -10.362  -2.589  12.472  1.00  0.00      A       
ATOM   1536  CB  ILE A 306      -8.901  -2.402  11.988  1.00  0.00      A       
ATOM   1537  CD1 ILE A 306      -7.319  -0.752  10.842  1.00  0.00      A       
ATOM   1538  CG1 ILE A 306      -8.740  -1.056  11.266  1.00  0.00      A       
ATOM   1539  CG2 ILE A 306      -8.490  -3.553  11.079  1.00  0.00      A       
ATOM   1540  HN  ILE A 306     -11.440  -1.659  10.903  1.00  0.00      A       
ATOM   1541  HA  ILE A 306     -10.447  -3.570  12.915  1.00  0.00      A       
ATOM   1542  HB  ILE A 306      -8.257  -2.414  12.855  1.00  0.00      A       
ATOM   1543 HD11 ILE A 306      -6.970  -1.524  10.172  1.00  0.00      A       
ATOM   1544 HD12 ILE A 306      -6.685  -0.719  11.714  1.00  0.00      A       
ATOM   1545 HD13 ILE A 306      -7.288   0.203  10.338  1.00  0.00      A       
ATOM   1546 HG12 ILE A 306      -9.355  -1.054  10.377  1.00  0.00      A       
ATOM   1547 HG11 ILE A 306      -9.069  -0.263  11.921  1.00  0.00      A       
ATOM   1548 HG21 ILE A 306      -8.598  -4.485  11.611  1.00  0.00      A       
ATOM   1549 HG22 ILE A 306      -7.458  -3.425  10.781  1.00  0.00      A       
ATOM   1550 HG23 ILE A 306      -9.120  -3.561  10.202  1.00  0.00      A       
ATOM   1551  N   ILE A 306     -11.305  -2.514  11.368  1.00  0.00      A       
ATOM   1552  O   ILE A 306     -10.225  -1.658  14.675  1.00  0.00      A       
ATOM   1553  C   ALA A 307     -13.214   0.873  14.083  1.00  0.00      A       
ATOM   1554  CA  ALA A 307     -11.728   0.543  14.069  1.00  0.00      A       
ATOM   1555  CB  ALA A 307     -10.901   1.757  13.711  1.00  0.00      A       
ATOM   1556  HN  ALA A 307     -11.841  -0.531  12.271  1.00  0.00      A       
ATOM   1557  HA  ALA A 307     -11.441   0.225  15.060  1.00  0.00      A       
ATOM   1558  HB1 ALA A 307     -11.063   2.533  14.442  1.00  0.00      A       
ATOM   1559  HB2 ALA A 307     -11.192   2.115  12.734  1.00  0.00      A       
ATOM   1560  HB3 ALA A 307      -9.854   1.487  13.699  1.00  0.00      A       
ATOM   1561  N   ALA A 307     -11.437  -0.541  13.166  1.00  0.00      A       
ATOM   1562  O   ALA A 307     -13.978   0.407  13.226  1.00  0.00      A       
ATOM   1563  C   SER A 308     -15.560   2.882  14.119  1.00  0.00      A       
ATOM   1564  CA  SER A 308     -14.994   2.036  15.270  1.00  0.00      A       
ATOM   1565  CB  SER A 308     -15.116   2.799  16.585  1.00  0.00      A       
ATOM   1566  HN  SER A 308     -12.936   2.036  15.672  1.00  0.00      A       
ATOM   1567  HA  SER A 308     -15.568   1.127  15.352  1.00  0.00      A       
ATOM   1568  HB2 SER A 308     -14.683   3.782  16.472  1.00  0.00      A       
ATOM   1569  HB1 SER A 308     -16.158   2.892  16.852  1.00  0.00      A       
ATOM   1570  HG  SER A 308     -14.583   2.583  18.461  1.00  0.00      A       
ATOM   1571  N   SER A 308     -13.608   1.670  15.059  1.00  0.00      A       
ATOM   1572  O   SER A 308     -15.052   3.958  13.809  1.00  0.00      A       
ATOM   1573  OG  SER A 308     -14.434   2.115  17.629  1.00  0.00      A       
ATOM   1574  C   ASN A 309     -18.207   4.177  12.981  1.00  0.00      A       
ATOM   1575  CA  ASN A 309     -17.322   3.082  12.421  1.00  0.00      A       
ATOM   1576  CB  ASN A 309     -18.179   2.108  11.612  1.00  0.00      A       
ATOM   1577  CG  ASN A 309     -17.413   1.394  10.524  1.00  0.00      A       
ATOM   1578  HN  ASN A 309     -16.943   1.489  13.772  1.00  0.00      A       
ATOM   1579  HA  ASN A 309     -16.581   3.530  11.778  1.00  0.00      A       
ATOM   1580  HB2 ASN A 309     -18.587   1.364  12.278  1.00  0.00      A       
ATOM   1581  HB1 ASN A 309     -18.991   2.654  11.157  1.00  0.00      A       
ATOM   1582 HD21 ASN A 309     -18.439  -0.262  10.879  1.00  0.00      A       
ATOM   1583 HD22 ASN A 309     -17.271  -0.364   9.612  1.00  0.00      A       
ATOM   1584  N   ASN A 309     -16.622   2.377  13.503  1.00  0.00      A       
ATOM   1585  ND2 ASN A 309     -17.735   0.131  10.318  1.00  0.00      A       
ATOM   1586  O   ASN A 309     -18.753   4.998  12.233  1.00  0.00      A       
ATOM   1587  OD1 ASN A 309     -16.531   1.968   9.884  1.00  0.00      A       
ATOM   1588  C   ALA A 310     -18.461   6.530  14.941  1.00  0.00      A       
ATOM   1589  CA  ALA A 310     -19.155   5.178  14.973  1.00  0.00      A       
ATOM   1590  CB  ALA A 310     -19.424   4.749  16.406  1.00  0.00      A       
ATOM   1591  HN  ALA A 310     -17.864   3.500  14.803  1.00  0.00      A       
ATOM   1592  HA  ALA A 310     -20.100   5.255  14.453  1.00  0.00      A       
ATOM   1593  HB1 ALA A 310     -18.488   4.678  16.942  1.00  0.00      A       
ATOM   1594  HB2 ALA A 310     -19.914   3.787  16.406  1.00  0.00      A       
ATOM   1595  HB3 ALA A 310     -20.061   5.477  16.886  1.00  0.00      A       
ATOM   1596  N   ALA A 310     -18.346   4.184  14.292  1.00  0.00      A       
ATOM   1597  O   ALA A 310     -19.091   7.576  15.101  1.00  0.00      A       
ATOM   1598  C   THR A 311     -15.715   7.804  13.288  1.00  0.00      A       
ATOM   1599  CA  THR A 311     -16.372   7.691  14.656  1.00  0.00      A       
ATOM   1600  CB  THR A 311     -15.276   7.694  15.749  1.00  0.00      A       
ATOM   1601  CG2 THR A 311     -15.897   7.519  17.119  1.00  0.00      A       
ATOM   1602  HN  THR A 311     -16.709   5.644  14.574  1.00  0.00      A       
ATOM   1603  HA  THR A 311     -17.023   8.536  14.818  1.00  0.00      A       
ATOM   1604  HB  THR A 311     -14.751   8.640  15.719  1.00  0.00      A       
ATOM   1605  HG1 THR A 311     -13.966   6.345  16.361  1.00  0.00      A       
ATOM   1606 HG21 THR A 311     -16.420   6.572  17.147  1.00  0.00      A       
ATOM   1607 HG22 THR A 311     -16.596   8.321  17.305  1.00  0.00      A       
ATOM   1608 HG23 THR A 311     -15.124   7.527  17.872  1.00  0.00      A       
ATOM   1609  N   THR A 311     -17.159   6.499  14.716  1.00  0.00      A       
ATOM   1610  O   THR A 311     -15.289   6.798  12.713  1.00  0.00      A       
ATOM   1611  OG1 THR A 311     -14.344   6.625  15.518  1.00  0.00      A       
ATOM   1612  C   PRO A 312     -13.490   8.928  11.558  1.00  0.00      A       
ATOM   1613  CA  PRO A 312     -14.975   9.259  11.454  1.00  0.00      A       
ATOM   1614  CB  PRO A 312     -15.158  10.765  11.216  1.00  0.00      A       
ATOM   1615  CD  PRO A 312     -16.246  10.235  13.286  1.00  0.00      A       
ATOM   1616  CG  PRO A 312     -16.278  11.173  12.115  1.00  0.00      A       
ATOM   1617  HA  PRO A 312     -15.421   8.696  10.649  1.00  0.00      A       
ATOM   1618  HB2 PRO A 312     -14.245  11.281  11.468  1.00  0.00      A       
ATOM   1619  HB1 PRO A 312     -15.401  10.942  10.181  1.00  0.00      A       
ATOM   1620  HD2 PRO A 312     -15.636  10.623  14.085  1.00  0.00      A       
ATOM   1621  HD1 PRO A 312     -17.249  10.044  13.636  1.00  0.00      A       
ATOM   1622  HG2 PRO A 312     -16.129  12.189  12.446  1.00  0.00      A       
ATOM   1623  HG1 PRO A 312     -17.217  11.082  11.589  1.00  0.00      A       
ATOM   1624  N   PRO A 312     -15.652   9.016  12.731  1.00  0.00      A       
ATOM   1625  O   PRO A 312     -12.830   8.640  10.562  1.00  0.00      A       
ATOM   1626  C   GLU A 313     -11.302   7.197  12.862  1.00  0.00      A       
ATOM   1627  CA  GLU A 313     -11.597   8.670  13.070  1.00  0.00      A       
ATOM   1628  CB  GLU A 313     -11.275   9.076  14.497  1.00  0.00      A       
ATOM   1629  CD  GLU A 313     -11.368  10.900  16.223  1.00  0.00      A       
ATOM   1630  CG  GLU A 313     -11.643  10.513  14.796  1.00  0.00      A       
ATOM   1631  HN  GLU A 313     -13.587   9.172  13.528  1.00  0.00      A       
ATOM   1632  HA  GLU A 313     -10.988   9.251  12.394  1.00  0.00      A       
ATOM   1633  HB2 GLU A 313     -11.819   8.436  15.176  1.00  0.00      A       
ATOM   1634  HB1 GLU A 313     -10.215   8.955  14.668  1.00  0.00      A       
ATOM   1635  HG2 GLU A 313     -11.071  11.155  14.145  1.00  0.00      A       
ATOM   1636  HG1 GLU A 313     -12.696  10.644  14.594  1.00  0.00      A       
ATOM   1637  N   GLU A 313     -12.988   8.956  12.784  1.00  0.00      A       
ATOM   1638  O   GLU A 313     -10.359   6.841  12.162  1.00  0.00      A       
ATOM   1639  OE1 GLU A 313     -12.265  10.728  17.070  1.00  0.00      A       
ATOM   1640  OE2 GLU A 313     -10.254  11.382  16.510  1.00  0.00      A       
ATOM   1641  C   GLY A 314     -12.260   4.515  11.873  1.00  0.00      A       
ATOM   1642  CA  GLY A 314     -11.945   4.914  13.288  1.00  0.00      A       
ATOM   1643  HN  GLY A 314     -12.817   6.658  14.069  1.00  0.00      A       
ATOM   1644  HA2 GLY A 314     -10.925   4.644  13.516  1.00  0.00      A       
ATOM   1645  HA1 GLY A 314     -12.612   4.391  13.956  1.00  0.00      A       
ATOM   1646  N   GLY A 314     -12.109   6.338  13.474  1.00  0.00      A       
ATOM   1647  O   GLY A 314     -11.588   3.665  11.285  1.00  0.00      A       
ATOM   1648  C   ARG A 315     -12.496   5.186   9.013  1.00  0.00      A       
ATOM   1649  CA  ARG A 315     -13.683   4.921   9.945  1.00  0.00      A       
ATOM   1650  CB  ARG A 315     -14.847   5.840   9.593  1.00  0.00      A       
ATOM   1651  CD  ARG A 315     -16.664   6.458   8.000  1.00  0.00      A       
ATOM   1652  CG  ARG A 315     -15.443   5.590   8.224  1.00  0.00      A       
ATOM   1653  CZ  ARG A 315     -18.782   6.979   9.164  1.00  0.00      A       
ATOM   1654  HN  ARG A 315     -13.855   5.674  11.931  1.00  0.00      A       
ATOM   1655  HA  ARG A 315     -13.997   3.895   9.830  1.00  0.00      A       
ATOM   1656  HB2 ARG A 315     -15.625   5.712  10.328  1.00  0.00      A       
ATOM   1657  HB1 ARG A 315     -14.501   6.863   9.629  1.00  0.00      A       
ATOM   1658  HD2 ARG A 315     -16.354   7.494   7.963  1.00  0.00      A       
ATOM   1659  HD1 ARG A 315     -17.121   6.184   7.059  1.00  0.00      A       
ATOM   1660  HE  ARG A 315     -17.429   5.636   9.769  1.00  0.00      A       
ATOM   1661  HG2 ARG A 315     -14.705   5.820   7.471  1.00  0.00      A       
ATOM   1662  HG1 ARG A 315     -15.731   4.553   8.149  1.00  0.00      A       
ATOM   1663 HH11 ARG A 315     -18.519   7.990   7.425  1.00  0.00      A       
ATOM   1664 HH12 ARG A 315     -19.979   8.359   8.273  1.00  0.00      A       
ATOM   1665 HH21 ARG A 315     -19.343   6.126  10.919  1.00  0.00      A       
ATOM   1666 HH22 ARG A 315     -20.440   7.310  10.287  1.00  0.00      A       
ATOM   1667  N   ARG A 315     -13.299   5.123  11.334  1.00  0.00      A       
ATOM   1668  NE  ARG A 315     -17.645   6.293   9.073  1.00  0.00      A       
ATOM   1669  NH1 ARG A 315     -19.118   7.845   8.216  1.00  0.00      A       
ATOM   1670  NH2 ARG A 315     -19.587   6.787  10.203  1.00  0.00      A       
ATOM   1671  O   ARG A 315     -12.330   4.514   7.995  1.00  0.00      A       
ATOM   1672  C   ALA A 316      -9.434   5.394   8.644  1.00  0.00      A       
ATOM   1673  CA  ALA A 316     -10.481   6.508   8.617  1.00  0.00      A       
ATOM   1674  CB  ALA A 316      -9.883   7.809   9.122  1.00  0.00      A       
ATOM   1675  HN  ALA A 316     -11.862   6.663  10.205  1.00  0.00      A       
ATOM   1676  HA  ALA A 316     -10.795   6.660   7.593  1.00  0.00      A       
ATOM   1677  HB1 ALA A 316      -9.056   8.095   8.490  1.00  0.00      A       
ATOM   1678  HB2 ALA A 316      -9.531   7.674  10.134  1.00  0.00      A       
ATOM   1679  HB3 ALA A 316     -10.636   8.584   9.102  1.00  0.00      A       
ATOM   1680  N   ALA A 316     -11.663   6.156   9.390  1.00  0.00      A       
ATOM   1681  O   ALA A 316      -8.561   5.342   7.785  1.00  0.00      A       
ATOM   1682  C   LYS A 317      -9.126   2.216   8.890  1.00  0.00      A       
ATOM   1683  CA  LYS A 317      -8.603   3.375   9.713  1.00  0.00      A       
ATOM   1684  CB  LYS A 317      -8.410   2.918  11.167  1.00  0.00      A       
ATOM   1685  CD  LYS A 317      -7.853   5.032  12.395  1.00  0.00      A       
ATOM   1686  CE  LYS A 317      -6.804   5.764  13.208  1.00  0.00      A       
ATOM   1687  CG  LYS A 317      -7.350   3.681  11.943  1.00  0.00      A       
ATOM   1688  HN  LYS A 317     -10.241   4.545  10.295  1.00  0.00      A       
ATOM   1689  HA  LYS A 317      -7.652   3.690   9.311  1.00  0.00      A       
ATOM   1690  HB2 LYS A 317      -9.349   3.042  11.689  1.00  0.00      A       
ATOM   1691  HB1 LYS A 317      -8.145   1.869  11.169  1.00  0.00      A       
ATOM   1692  HD2 LYS A 317      -8.100   5.618  11.524  1.00  0.00      A       
ATOM   1693  HD1 LYS A 317      -8.737   4.891  13.000  1.00  0.00      A       
ATOM   1694  HE2 LYS A 317      -6.443   5.107  13.985  1.00  0.00      A       
ATOM   1695  HE1 LYS A 317      -5.985   6.033  12.558  1.00  0.00      A       
ATOM   1696  HG2 LYS A 317      -7.073   3.106  12.815  1.00  0.00      A       
ATOM   1697  HG1 LYS A 317      -6.485   3.820  11.312  1.00  0.00      A       
ATOM   1698  HZ1 LYS A 317      -6.595   7.518  14.312  1.00  0.00      A       
ATOM   1699  HZ2 LYS A 317      -8.083   6.746  14.524  1.00  0.00      A       
ATOM   1700  HZ3 LYS A 317      -7.770   7.604  13.103  1.00  0.00      A       
ATOM   1701  N   LYS A 317      -9.527   4.499   9.625  1.00  0.00      A       
ATOM   1702  NZ  LYS A 317      -7.351   6.991  13.830  1.00  0.00      A       
ATOM   1703  O   LYS A 317      -8.359   1.463   8.293  1.00  0.00      A       
ATOM   1704  C   ASN A 318     -10.812   1.160   6.631  1.00  0.00      A       
ATOM   1705  CA  ASN A 318     -11.099   1.021   8.112  1.00  0.00      A       
ATOM   1706  CB  ASN A 318     -12.604   1.009   8.387  1.00  0.00      A       
ATOM   1707  CG  ASN A 318     -12.913   0.610   9.817  1.00  0.00      A       
ATOM   1708  HN  ASN A 318     -11.009   2.699   9.379  1.00  0.00      A       
ATOM   1709  HA  ASN A 318     -10.679   0.085   8.450  1.00  0.00      A       
ATOM   1710  HB2 ASN A 318     -13.001   1.998   8.215  1.00  0.00      A       
ATOM   1711  HB1 ASN A 318     -13.082   0.306   7.722  1.00  0.00      A       
ATOM   1712 HD21 ASN A 318     -14.587   1.680   9.805  1.00  0.00      A       
ATOM   1713 HD22 ASN A 318     -14.224   0.849  11.278  1.00  0.00      A       
ATOM   1714  N   ASN A 318     -10.450   2.079   8.864  1.00  0.00      A       
ATOM   1715  ND2 ASN A 318     -14.014   1.092  10.348  1.00  0.00      A       
ATOM   1716  O   ASN A 318     -10.839   0.175   5.890  1.00  0.00      A       
ATOM   1717  OD1 ASN A 318     -12.162  -0.141  10.435  1.00  0.00      A       
ATOM   1718  C   ARG A 319      -8.629   2.796   4.744  1.00  0.00      A       
ATOM   1719  CA  ARG A 319     -10.137   2.642   4.845  1.00  0.00      A       
ATOM   1720  CB  ARG A 319     -10.879   3.879   4.296  1.00  0.00      A       
ATOM   1721  CD  ARG A 319     -11.501   6.309   4.545  1.00  0.00      A       
ATOM   1722  CG  ARG A 319     -10.723   5.142   5.138  1.00  0.00      A       
ATOM   1723  CZ  ARG A 319     -13.856   6.870   4.003  1.00  0.00      A       
ATOM   1724  HN  ARG A 319     -10.458   3.105   6.868  1.00  0.00      A       
ATOM   1725  HA  ARG A 319     -10.411   1.774   4.269  1.00  0.00      A       
ATOM   1726  HB2 ARG A 319     -10.509   4.092   3.306  1.00  0.00      A       
ATOM   1727  HB1 ARG A 319     -11.932   3.646   4.229  1.00  0.00      A       
ATOM   1728  HD2 ARG A 319     -11.327   7.187   5.151  1.00  0.00      A       
ATOM   1729  HD1 ARG A 319     -11.145   6.488   3.542  1.00  0.00      A       
ATOM   1730  HE  ARG A 319     -13.252   5.173   4.873  1.00  0.00      A       
ATOM   1731  HG2 ARG A 319     -11.091   4.946   6.134  1.00  0.00      A       
ATOM   1732  HG1 ARG A 319      -9.675   5.403   5.185  1.00  0.00      A       
ATOM   1733 HH11 ARG A 319     -12.533   8.314   3.451  1.00  0.00      A       
ATOM   1734 HH12 ARG A 319     -14.192   8.659   3.106  1.00  0.00      A       
ATOM   1735 HH21 ARG A 319     -15.403   5.629   4.420  1.00  0.00      A       
ATOM   1736 HH22 ARG A 319     -15.842   7.132   3.661  1.00  0.00      A       
ATOM   1737  N   ARG A 319     -10.497   2.374   6.216  1.00  0.00      A       
ATOM   1738  NE  ARG A 319     -12.938   6.041   4.499  1.00  0.00      A       
ATOM   1739  NH1 ARG A 319     -13.499   8.038   3.480  1.00  0.00      A       
ATOM   1740  NH2 ARG A 319     -15.134   6.521   4.027  1.00  0.00      A       
ATOM   1741  O   ARG A 319      -8.071   3.850   5.044  1.00  0.00      A       
ATOM   1742  C   ARG A 320      -6.038   0.847   3.152  1.00  0.00      A       
ATOM   1743  CA  ARG A 320      -6.529   1.711   4.301  1.00  0.00      A       
ATOM   1744  CB  ARG A 320      -5.999   1.145   5.633  1.00  0.00      A       
ATOM   1745  CD  ARG A 320      -6.353  -0.974   6.984  1.00  0.00      A       
ATOM   1746  CG  ARG A 320      -5.897  -0.384   5.661  1.00  0.00      A       
ATOM   1747  CZ  ARG A 320      -8.473  -2.218   7.360  1.00  0.00      A       
ATOM   1748  HN  ARG A 320      -8.467   0.949   4.019  1.00  0.00      A       
ATOM   1749  HA  ARG A 320      -6.167   2.720   4.180  1.00  0.00      A       
ATOM   1750  HB2 ARG A 320      -5.017   1.553   5.818  1.00  0.00      A       
ATOM   1751  HB1 ARG A 320      -6.662   1.453   6.428  1.00  0.00      A       
ATOM   1752  HD2 ARG A 320      -5.916  -1.954   7.096  1.00  0.00      A       
ATOM   1753  HD1 ARG A 320      -6.013  -0.335   7.786  1.00  0.00      A       
ATOM   1754  HE  ARG A 320      -8.335  -0.276   6.855  1.00  0.00      A       
ATOM   1755  HG2 ARG A 320      -6.518  -0.785   4.874  1.00  0.00      A       
ATOM   1756  HG1 ARG A 320      -4.869  -0.667   5.482  1.00  0.00      A       
ATOM   1757 HH11 ARG A 320      -6.792  -3.330   7.692  1.00  0.00      A       
ATOM   1758 HH12 ARG A 320      -8.283  -4.169   7.916  1.00  0.00      A       
ATOM   1759 HH21 ARG A 320     -10.325  -1.412   7.105  1.00  0.00      A       
ATOM   1760 HH22 ARG A 320     -10.310  -3.082   7.583  1.00  0.00      A       
ATOM   1761  N   ARG A 320      -7.971   1.735   4.335  1.00  0.00      A       
ATOM   1762  NE  ARG A 320      -7.817  -1.090   7.054  1.00  0.00      A       
ATOM   1763  NH1 ARG A 320      -7.800  -3.325   7.678  1.00  0.00      A       
ATOM   1764  NH2 ARG A 320      -9.809  -2.239   7.349  1.00  0.00      A       
ATOM   1765  O   ARG A 320      -6.818   0.153   2.511  1.00  0.00      A       
ATOM   1766  C   VAL A 321      -2.974  -0.669   2.558  1.00  0.00      A       
ATOM   1767  CA  VAL A 321      -4.128   0.065   1.907  1.00  0.00      A       
ATOM   1768  CB  VAL A 321      -3.628   0.899   0.697  1.00  0.00      A       
ATOM   1769  CG1 VAL A 321      -2.649   0.105  -0.146  1.00  0.00      A       
ATOM   1770  CG2 VAL A 321      -4.804   1.349  -0.153  1.00  0.00      A       
ATOM   1771  HN  VAL A 321      -4.209   1.536   3.410  1.00  0.00      A       
ATOM   1772  HA  VAL A 321      -4.846  -0.666   1.558  1.00  0.00      A       
ATOM   1773  HB  VAL A 321      -3.124   1.778   1.069  1.00  0.00      A       
ATOM   1774 HG11 VAL A 321      -3.107  -0.826  -0.444  1.00  0.00      A       
ATOM   1775 HG12 VAL A 321      -1.757  -0.098   0.431  1.00  0.00      A       
ATOM   1776 HG13 VAL A 321      -2.388   0.675  -1.025  1.00  0.00      A       
ATOM   1777 HG21 VAL A 321      -4.444   1.945  -0.979  1.00  0.00      A       
ATOM   1778 HG22 VAL A 321      -5.479   1.940   0.448  1.00  0.00      A       
ATOM   1779 HG23 VAL A 321      -5.324   0.485  -0.536  1.00  0.00      A       
ATOM   1780  N   VAL A 321      -4.762   0.901   2.901  1.00  0.00      A       
ATOM   1781  O   VAL A 321      -2.262  -0.100   3.381  1.00  0.00      A       
ATOM   1782  C   GLU A 322      -0.903  -3.342   1.731  1.00  0.00      A       
ATOM   1783  CA  GLU A 322      -1.745  -2.700   2.810  1.00  0.00      A       
ATOM   1784  CB  GLU A 322      -2.309  -3.757   3.747  1.00  0.00      A       
ATOM   1785  CD  GLU A 322      -1.900  -5.230   5.749  1.00  0.00      A       
ATOM   1786  CG  GLU A 322      -1.289  -4.305   4.725  1.00  0.00      A       
ATOM   1787  HN  GLU A 322      -3.381  -2.322   1.532  1.00  0.00      A       
ATOM   1788  HA  GLU A 322      -1.122  -2.027   3.378  1.00  0.00      A       
ATOM   1789  HB2 GLU A 322      -3.135  -3.343   4.304  1.00  0.00      A       
ATOM   1790  HB1 GLU A 322      -2.659  -4.577   3.143  1.00  0.00      A       
ATOM   1791  HG2 GLU A 322      -0.539  -4.847   4.171  1.00  0.00      A       
ATOM   1792  HG1 GLU A 322      -0.828  -3.474   5.236  1.00  0.00      A       
ATOM   1793  N   GLU A 322      -2.803  -1.923   2.221  1.00  0.00      A       
ATOM   1794  O   GLU A 322      -1.414  -3.721   0.671  1.00  0.00      A       
ATOM   1795  OE1 GLU A 322      -2.469  -4.729   6.742  1.00  0.00      A       
ATOM   1796  OE2 GLU A 322      -1.805  -6.463   5.574  1.00  0.00      A       
ATOM   1797  C   ILE A 323       1.930  -5.289   1.620  1.00  0.00      A       
ATOM   1798  CA  ILE A 323       1.311  -4.021   1.053  1.00  0.00      A       
ATOM   1799  CB  ILE A 323       2.440  -3.019   0.709  1.00  0.00      A       
ATOM   1800  CD1 ILE A 323       2.879  -0.596   0.026  1.00  0.00      A       
ATOM   1801  CG1 ILE A 323       1.844  -1.676   0.265  1.00  0.00      A       
ATOM   1802  CG2 ILE A 323       3.345  -3.589  -0.382  1.00  0.00      A       
ATOM   1803  HN  ILE A 323       0.691  -3.158   2.878  1.00  0.00      A       
ATOM   1804  HA  ILE A 323       0.775  -4.261   0.146  1.00  0.00      A       
ATOM   1805  HB  ILE A 323       3.036  -2.864   1.595  1.00  0.00      A       
ATOM   1806 HD11 ILE A 323       3.436  -0.424   0.933  1.00  0.00      A       
ATOM   1807 HD12 ILE A 323       2.383   0.317  -0.271  1.00  0.00      A       
ATOM   1808 HD13 ILE A 323       3.551  -0.911  -0.758  1.00  0.00      A       
ATOM   1809 HG12 ILE A 323       1.297  -1.818  -0.654  1.00  0.00      A       
ATOM   1810 HG11 ILE A 323       1.166  -1.324   1.029  1.00  0.00      A       
ATOM   1811 HG21 ILE A 323       3.781  -4.514  -0.038  1.00  0.00      A       
ATOM   1812 HG22 ILE A 323       4.128  -2.882  -0.606  1.00  0.00      A       
ATOM   1813 HG23 ILE A 323       2.762  -3.774  -1.272  1.00  0.00      A       
ATOM   1814  N   ILE A 323       0.373  -3.456   1.999  1.00  0.00      A       
ATOM   1815  O   ILE A 323       2.692  -5.246   2.596  1.00  0.00      A       
ATOM   1816  C   VAL A 324       2.960  -8.288   0.344  1.00  0.00      A       
ATOM   1817  CA  VAL A 324       2.113  -7.674   1.453  1.00  0.00      A       
ATOM   1818  CB  VAL A 324       0.979  -8.642   1.840  1.00  0.00      A       
ATOM   1819  CG1 VAL A 324       0.186  -8.104   3.018  1.00  0.00      A       
ATOM   1820  CG2 VAL A 324       0.058  -8.917   0.661  1.00  0.00      A       
ATOM   1821  HN  VAL A 324       0.963  -6.421   0.280  1.00  0.00      A       
ATOM   1822  HA  VAL A 324       2.733  -7.506   2.323  1.00  0.00      A       
ATOM   1823  HB  VAL A 324       1.437  -9.563   2.127  1.00  0.00      A       
ATOM   1824 HG11 VAL A 324       0.848  -7.954   3.856  1.00  0.00      A       
ATOM   1825 HG12 VAL A 324      -0.584  -8.811   3.287  1.00  0.00      A       
ATOM   1826 HG13 VAL A 324      -0.268  -7.161   2.745  1.00  0.00      A       
ATOM   1827 HG21 VAL A 324      -0.335  -7.985   0.283  1.00  0.00      A       
ATOM   1828 HG22 VAL A 324      -0.754  -9.553   0.978  1.00  0.00      A       
ATOM   1829 HG23 VAL A 324       0.620  -9.415  -0.116  1.00  0.00      A       
ATOM   1830  N   VAL A 324       1.590  -6.415   1.031  1.00  0.00      A       
ATOM   1831  O   VAL A 324       2.684  -8.095  -0.839  1.00  0.00      A       
ATOM   1832  C   VAL A 325       4.269 -10.994  -0.648  1.00  0.00      A       
ATOM   1833  CA  VAL A 325       4.856  -9.649  -0.251  1.00  0.00      A       
ATOM   1834  CB  VAL A 325       6.291  -9.825   0.291  1.00  0.00      A       
ATOM   1835  CG1 VAL A 325       7.171 -10.554  -0.718  1.00  0.00      A       
ATOM   1836  CG2 VAL A 325       6.884  -8.469   0.629  1.00  0.00      A       
ATOM   1837  HN  VAL A 325       4.206  -9.092   1.677  1.00  0.00      A       
ATOM   1838  HA  VAL A 325       4.894  -9.017  -1.127  1.00  0.00      A       
ATOM   1839  HB  VAL A 325       6.250 -10.412   1.196  1.00  0.00      A       
ATOM   1840 HG11 VAL A 325       6.747 -11.523  -0.931  1.00  0.00      A       
ATOM   1841 HG12 VAL A 325       8.163 -10.678  -0.308  1.00  0.00      A       
ATOM   1842 HG13 VAL A 325       7.227  -9.976  -1.629  1.00  0.00      A       
ATOM   1843 HG21 VAL A 325       6.974  -7.881  -0.273  1.00  0.00      A       
ATOM   1844 HG22 VAL A 325       7.859  -8.602   1.071  1.00  0.00      A       
ATOM   1845 HG23 VAL A 325       6.238  -7.958   1.329  1.00  0.00      A       
ATOM   1846  N   VAL A 325       4.001  -8.999   0.721  1.00  0.00      A       
ATOM   1847  O   VAL A 325       3.963 -11.831   0.210  1.00  0.00      A       
ATOM   1848  C   ASN A 326       4.529 -13.536  -2.395  1.00  0.00      A       
ATOM   1849  CA  ASN A 326       3.518 -12.405  -2.468  1.00  0.00      A       
ATOM   1850  CB  ASN A 326       3.064 -12.193  -3.916  1.00  0.00      A       
ATOM   1851  CG  ASN A 326       2.066 -13.238  -4.391  1.00  0.00      A       
ATOM   1852  HN  ASN A 326       4.381 -10.499  -2.579  1.00  0.00      A       
ATOM   1853  HA  ASN A 326       2.661 -12.656  -1.864  1.00  0.00      A       
ATOM   1854  HB2 ASN A 326       2.601 -11.221  -3.999  1.00  0.00      A       
ATOM   1855  HB1 ASN A 326       3.930 -12.229  -4.563  1.00  0.00      A       
ATOM   1856 HD21 ASN A 326       2.769 -14.571  -3.096  1.00  0.00      A       
ATOM   1857 HD22 ASN A 326       1.469 -15.103  -4.095  1.00  0.00      A       
ATOM   1858  N   ASN A 326       4.097 -11.191  -1.943  1.00  0.00      A       
ATOM   1859  ND2 ASN A 326       2.106 -14.419  -3.804  1.00  0.00      A       
ATOM   1860  O   ASN A 326       4.260 -14.526  -1.697  1.00  0.00      A       
ATOM   1861  OD1 ASN A 326       1.247 -12.969  -5.276  1.00  0.00      A       
END


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